N-[4-oxidanyl-2-[[1-(phenylmethyl)piperidin-4-yl]carbonylamino]phenyl]-1H-indole-6-carboxamide

Systemtic Name: N-[4-oxidanyl-2-[[1-(phenylmethyl)piperidin-4-yl]carbonylamino]phenyl]-1H-indole-6-carboxamide Openeye Name: N-[2-[(1-benzylpiperidine-4-carbonyl)amino]-4-hydroxy-phenyl]-1H-indole-6-carboxamide CAS Name: N-[4-hydroxy-2-[[oxo-[1-(phenylmethyl)-4-piperidinyl]methyl]amino]phenyl]-1H-indole-6-carboxamide IUPAC Name: N-[2-[(1-benzylpiperidine-4-carbonyl)amino]-4-hydroxyphenyl]-1H-indole-6-carboxamide Traditional Name: N-[2-[(1-benzylisonipecotoyl)amino]-4-hydroxy-phenyl]-1H-indole-6-carboxamide Formula: C28H28N4O3 MolecularWeight: 468.54692

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=C(C=CC(=C2)O)NC(=O)C3=CC4=C(C=C3)C=CN4)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C(=O)NC2=C(C=CC(=C2)O)NC(=O)C3=CC4=C(C=C3)C=CN4)CC5=CC=CC=C5

InChI

InChI=1S/C28H28N4O3/c33-23-8-9-24(30-28(35)22-7-6-20-10-13-29-25(20)16-22)26(17-23)31-27(34)21-11-14-32(15-12-21)18-19-4-2-1-3-5-19/h1-10,13,16-17,21,29,33H,11-12,14-15,18H2,(H,30,35)(H,31,34)