N-(3,5-dimethoxyphenyl)-3-[1-(1H-indol-3-ylcarbonyl)piperidin-3-yl]propanamide

Systemtic Name: N-(3,5-dimethoxyphenyl)-3-[1-(1H-indol-3-ylcarbonyl)piperidin-3-yl]propanamide Openeye Name: N-(3,5-dimethoxyphenyl)-3-[1-(1H-indole-3-carbonyl)-3-piperidyl]propanamide CAS Name: N-(3,5-dimethoxyphenyl)-3-[1-[1H-indol-3-yl(oxo)methyl]-3-piperidinyl]propanamide IUPAC Name: N-(3,5-dimethoxyphenyl)-3-[1-(1H-indole-3-carbonyl)piperidin-3-yl]propanamide Traditional Name: N-(3,5-dimethoxyphenyl)-3-[1-(1H-indole-3-carbonyl)-3-piperidyl]propionamide Formula: C25H29N3O4 MolecularWeight: 435.51546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)CCC2CCCN(C2)C(=O)C3=CNC4=CC=CC=C43)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)CCC2CCCN(C2)C(=O)C3=CNC4=CC=CC=C43)OC

InChI

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