N-(3,5-dimethoxyphenyl)-2-[4-(1H-indol-3-yl)piperidin-1-yl]ethanamide

Systemtic Name: N-(3,5-dimethoxyphenyl)-2-[4-(1H-indol-3-yl)piperidin-1-yl]ethanamide Openeye Name: N-(3,5-dimethoxyphenyl)-2-[4-(1H-indol-3-yl)-1-piperidyl]acetamide CAS Name: N-(3,5-dimethoxyphenyl)-2-[4-(1H-indol-3-yl)-1-piperidinyl]acetamide IUPAC Name: N-(3,5-dimethoxyphenyl)-2-[4-(1H-indol-3-yl)piperidin-1-yl]acetamide Traditional Name: N-(3,5-dimethoxyphenyl)-2-[4-(1H-indol-3-yl)piperidino]acetamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)CN2CCC(CC2)C3=CNC4=CC=CC=C43)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)CN2CCC(CC2)C3=CNC4=CC=CC=C43)OC

InChI

InChI=1S/C23H27N3O3/c1-28-18-11-17(12-19(13-18)29-2)25-23(27)15-26-9-7-16(8-10-26)21-14-24-22-6-4-3-5-20(21)22/h3-6,11-14,16,24H,7-10,15H2,1-2H3,(H,25,27)