(3S)-N-(4-acetamidophenyl)-1-(1H-indol-6-ylcarbonyl)piperidine-3-carboxamide

Systemtic Name: (3S)-N-(4-acetamidophenyl)-1-(1H-indol-6-ylcarbonyl)piperidine-3-carboxamide Openeye Name: (3S)-N-(4-acetamidophenyl)-1-(1H-indole-6-carbonyl)piperidine-3-carboxamide CAS Name: (3S)-N-(4-acetamidophenyl)-1-[1H-indol-6-yl(oxo)methyl]-3-piperidinecarboxamide IUPAC Name: (3S)-N-(4-acetamidophenyl)-1-(1H-indole-6-carbonyl)piperidine-3-carboxamide Traditional Name: (3S)-N-(4-acetamidophenyl)-1-(1H-indole-6-carbonyl)nipecotamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2CCCN(C2)C(=O)C3=CC4=C(C=C3)C=CN4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)[C@H]2CCCN(C2)C(=O)C3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C23H24N4O3/c1-15(28)25-19-6-8-20(9-7-19)26-22(29)18-3-2-12-27(14-18)23(30)17-5-4-16-10-11-24-21(16)13-17/h4-11,13,18,24H,2-3,12,14H2,1H3,(H,25,28)(H,26,29)/t18-/m0/s1