(3S)-1-(1H-indol-5-ylcarbonyl)-N-(3-methoxyphenyl)piperidine-3-carboxamide

Systemtic Name: (3S)-1-(1H-indol-5-ylcarbonyl)-N-(3-methoxyphenyl)piperidine-3-carboxamide Openeye Name: (3S)-1-(1H-indole-5-carbonyl)-N-(3-methoxyphenyl)piperidine-3-carboxamide CAS Name: (3S)-1-[1H-indol-5-yl(oxo)methyl]-N-(3-methoxyphenyl)-3-piperidinecarboxamide IUPAC Name: (3S)-1-(1H-indole-5-carbonyl)-N-(3-methoxyphenyl)piperidine-3-carboxamide Traditional Name: (3S)-1-(1H-indole-5-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=C(C=C3)NC=C4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)[C@H]2CCCN(C2)C(=O)C3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C22H23N3O3/c1-28-19-6-2-5-18(13-19)24-21(26)17-4-3-11-25(14-17)22(27)16-7-8-20-15(12-16)9-10-23-20/h2,5-10,12-13,17,23H,3-4,11,14H2,1H3,(H,24,26)/t17-/m0/s1