(3S)-N-(3,4-dimethoxyphenyl)-1-[3-(1H-indol-3-yl)propanoyl]piperidine-3-carboxamide

Systemtic Name: (3S)-N-(3,4-dimethoxyphenyl)-1-[3-(1H-indol-3-yl)propanoyl]piperidine-3-carboxamide Openeye Name: (3S)-N-(3,4-dimethoxyphenyl)-1-[3-(1H-indol-3-yl)propanoyl]piperidine-3-carboxamide CAS Name: (3S)-N-(3,4-dimethoxyphenyl)-1-[3-(1H-indol-3-yl)-1-oxopropyl]-3-piperidinecarboxamide IUPAC Name: (3S)-N-(3,4-dimethoxyphenyl)-1-[3-(1H-indol-3-yl)propanoyl]piperidine-3-carboxamide Traditional Name: (3S)-N-(3,4-dimethoxyphenyl)-1-[3-(1H-indol-3-yl)propanoyl]nipecotamide Formula: C25H29N3O4 MolecularWeight: 435.51546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2CCCN(C2)C(=O)CCC3=CNC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)[C@H]2CCCN(C2)C(=O)CCC3=CNC4=CC=CC=C43)OC

InChI

InChI=1S/C25H29N3O4/c1-31-22-11-10-19(14-23(22)32-2)27-25(30)18-6-5-13-28(16-18)24(29)12-9-17-15-26-21-8-4-3-7-20(17)21/h3-4,7-8,10-11,14-15,18,26H,5-6,9,12-13,16H2,1-2H3,(H,27,30)/t18-/m0/s1