(3S)-N-(4-acetamidophenyl)-1-(1H-indol-2-ylcarbonyl)piperidine-3-carboxamide

Systemtic Name: (3S)-N-(4-acetamidophenyl)-1-(1H-indol-2-ylcarbonyl)piperidine-3-carboxamide Openeye Name: (3S)-N-(4-acetamidophenyl)-1-(1H-indole-2-carbonyl)piperidine-3-carboxamide CAS Name: (3S)-N-(4-acetamidophenyl)-1-[1H-indol-2-yl(oxo)methyl]-3-piperidinecarboxamide IUPAC Name: (3S)-N-(4-acetamidophenyl)-1-(1H-indole-2-carbonyl)piperidine-3-carboxamide Traditional Name: (3S)-N-(4-acetamidophenyl)-1-(1H-indole-2-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=CC=CC=C4N3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)[C@H]2CCCN(C2)C(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C23H24N4O3/c1-15(28)24-18-8-10-19(11-9-18)25-22(29)17-6-4-12-27(14-17)23(30)21-13-16-5-2-3-7-20(16)26-21/h2-3,5,7-11,13,17,26H,4,6,12,14H2,1H3,(H,24,28)(H,25,29)/t17-/m0/s1