(3S)-N-(4-acetamidophenyl)-1-[3-(1H-indol-3-yl)propanoyl]piperidine-3-carboxamide

Systemtic Name: (3S)-N-(4-acetamidophenyl)-1-[3-(1H-indol-3-yl)propanoyl]piperidine-3-carboxamide Openeye Name: (3S)-N-(4-acetamidophenyl)-1-[3-(1H-indol-3-yl)propanoyl]piperidine-3-carboxamide CAS Name: (3S)-N-(4-acetamidophenyl)-1-[3-(1H-indol-3-yl)-1-oxopropyl]-3-piperidinecarboxamide IUPAC Name: (3S)-N-(4-acetamidophenyl)-1-[3-(1H-indol-3-yl)propanoyl]piperidine-3-carboxamide Traditional Name: (3S)-N-(4-acetamidophenyl)-1-[3-(1H-indol-3-yl)propanoyl]nipecotamide Formula: C25H28N4O3 MolecularWeight: 432.51482

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2CCCN(C2)C(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)[C@H]2CCCN(C2)C(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H28N4O3/c1-17(30)27-20-9-11-21(12-10-20)28-25(32)19-5-4-14-29(16-19)24(31)13-8-18-15-26-23-7-3-2-6-22(18)23/h2-3,6-7,9-12,15,19,26H,4-5,8,13-14,16H2,1H3,(H,27,30)(H,28,32)/t19-/m0/s1