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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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