[1-(3,5-dimethoxyphenyl)carbonylpiperidin-4-yl]-(2-methyl-2,3-dihydroindol-1-yl)methanone

Systemtic Name: [1-(3,5-dimethoxyphenyl)carbonylpiperidin-4-yl]-(2-methyl-2,3-dihydroindol-1-yl)methanone Openeye Name: [1-(3,5-dimethoxybenzoyl)-4-piperidyl]-(2-methylindolin-1-yl)methanone CAS Name: [1-[(3,5-dimethoxyphenyl)-oxomethyl]-4-piperidinyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: [1-(3,5-dimethoxybenzoyl)piperidin-4-yl]-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: [1-(3,5-dimethoxybenzoyl)-4-piperidyl]-(2-methylindolin-1-yl)methanone Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O4/c1-16-12-18-6-4-5-7-22(18)26(16)24(28)17-8-10-25(11-9-17)23(27)19-13-20(29-2)15-21(14-19)30-3/h4-7,13-17H,8-12H2,1-3H3