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

Systemtic Name: (3S)-1-(1H-indol-2-ylcarbonyl)-N-(4-methoxyphenyl)piperidine-3-carboxamide Openeye Name: (3S)-1-(1H-indole-2-carbonyl)-N-(4-methoxyphenyl)piperidine-3-carboxamide CAS Name: (3S)-1-[1H-indol-2-yl(oxo)methyl]-N-(4-methoxyphenyl)-3-piperidinecarboxamide IUPAC Name: (3S)-1-(1H-indole-2-carbonyl)-N-(4-methoxyphenyl)piperidine-3-carboxamide Traditional Name: (3S)-1-(1H-indole-2-carbonyl)-N-(4-methoxyphenyl)nipecotamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2CCCN(C2)C(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)[C@H]2CCCN(C2)C(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C22H23N3O3/c1-28-18-10-8-17(9-11-18)23-21(26)16-6-4-12-25(14-16)22(27)20-13-15-5-2-3-7-19(15)24-20/h2-3,5,7-11,13,16,24H,4,6,12,14H2,1H3,(H,23,26)/t16-/m0/s1