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QPD

Summary
Name:(2R)-2-[2-(1H-indole-3-carbonyl)hydrazinyl]-2-phenylacetamide
Formula:C17 H16 N4 O2
Formal charge:0
Formula weight:308.335 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
ACDLabs12.01(2R)-2-[2-(1H-indole-3-carbonyl)hydrazinyl]-2-phenylacetamide
OpenEye OEToolkits2.0.7(2~{R})-2-[2-(1~{H}-indol-3-ylcarbonyl)hydrazinyl]-2-phenyl-ethanamide

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01c2ccc3ncc(C(=O)NNC(c1ccccc1)C(=O)N)c3c2
InChIInChI1.03InChI=1S/C17H16N4O2/c18-16(22)15(11-6-2-1-3-7-11)20-21-17(23)13-10-19-14-9-5-4-8-12(13)14/h1-10,15,19-20H,(H2,18,22)(H,21,23)/t15-/m1/s1
InChIKeyInChI1.03WSPHGVLLBKLDEN-OAHLLOKOSA-N
SMILES_CANONICALCACTVS3.385NC(=O)[C@H](NNC(=O)c1c[nH]c2ccccc12)c3ccccc3
SMILESCACTVS3.385NC(=O)[CH](NNC(=O)c1c[nH]c2ccccc12)c3ccccc3
SMILES_CANONICALOpenEye OEToolkits2.0.7c1ccc(cc1)[C@H](C(=O)N)NNC(=O)c2c[nH]c3c2cccc3
SMILESOpenEye OEToolkits2.0.7c1ccc(cc1)C(C(=O)N)NNC(=O)c2c[nH]c3c2cccc3

229380

PDB entries from 2024-12-25

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