2-[4-(2,3-dihydroindol-1-ylcarbonyl)piperidin-1-yl]-N-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[4-(2,3-dihydroindol-1-ylcarbonyl)piperidin-1-yl]-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-[4-(indoline-1-carbonyl)-1-piperidyl]acetamide CAS Name: 2-[4-[2,3-dihydroindol-1-yl(oxo)methyl]-1-piperidinyl]-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-[4-(2,3-dihydroindole-1-carbonyl)piperidin-1-yl]-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-[4-(indoline-1-carbonyl)piperidino]acetamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2CCC(CC2)C(=O)N3CCC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2CCC(CC2)C(=O)N3CCC4=CC=CC=C43)OC

InChI

InChI=1S/C24H29N3O4/c1-30-21-8-7-19(15-22(21)31-2)25-23(28)16-26-12-9-18(10-13-26)24(29)27-14-11-17-5-3-4-6-20(17)27/h3-8,15,18H,9-14,16H2,1-2H3,(H,25,28)