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

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-[4-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]piperidin-1-yl]ethanamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-[4-(2-methylindoline-1-carbonyl)-1-piperidyl]acetamide CAS Name: N-(2,4-dimethoxyphenyl)-2-[4-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]-1-piperidinyl]acetamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-[4-(2-methyl-2,3-dihydroindole-1-carbonyl)piperidin-1-yl]acetamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-[4-(2-methylindoline-1-carbonyl)piperidino]acetamide Formula: C25H31N3O4 MolecularWeight: 437.53134

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3CCN(CC3)CC(=O)NC4=C(C=C(C=C4)OC)OC

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3CCN(CC3)CC(=O)NC4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C25H31N3O4/c1-17-14-19-6-4-5-7-22(19)28(17)25(30)18-10-12-27(13-11-18)16-24(29)26-21-9-8-20(31-2)15-23(21)32-3/h4-9,15,17-18H,10-14,16H2,1-3H3,(H,26,29)