1-[2-acetamido-3-(1H-indol-3-yl)propanoyl]-N-(phenylmethyl)piperidine-4-carboxamide

Systemtic Name: 1-[2-acetamido-3-(1H-indol-3-yl)propanoyl]-N-(phenylmethyl)piperidine-4-carboxamide Openeye Name: 1-[2-acetamido-3-(1H-indol-3-yl)propanoyl]-N-benzyl-piperidine-4-carboxamide CAS Name: 1-[2-acetamido-3-(1H-indol-3-yl)-1-oxopropyl]-N-(phenylmethyl)-4-piperidinecarboxamide IUPAC Name: 1-[2-acetamido-3-(1H-indol-3-yl)propanoyl]-N-benzylpiperidine-4-carboxamide Traditional Name: 1-[2-acetamido-3-(1H-indol-3-yl)propanoyl]-N-benzyl-isonipecotamide Formula: C26H30N4O3 MolecularWeight: 446.5414

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)N3CCC(CC3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)N3CCC(CC3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C26H30N4O3/c1-18(31)29-24(15-21-17-27-23-10-6-5-9-22(21)23)26(33)30-13-11-20(12-14-30)25(32)28-16-19-7-3-2-4-8-19/h2-10,17,20,24,27H,11-16H2,1H3,(H,28,32)(H,29,31)