(4-dimethylaminophenyl)-[4-(2-methyl-2,3-dihydroindol-1-yl)piperidin-1-yl]methanone

Systemtic Name: (4-dimethylaminophenyl)-[4-(2-methyl-2,3-dihydroindol-1-yl)piperidin-1-yl]methanone Openeye Name: (4-dimethylaminophenyl)-[4-(2-methylindolin-1-yl)-1-piperidyl]methanone CAS Name: (4-dimethylaminophenyl)-[4-(2-methyl-2,3-dihydroindol-1-yl)-1-piperidinyl]methanone IUPAC Name: (4-dimethylaminophenyl)-[4-(2-methyl-2,3-dihydroindol-1-yl)piperidin-1-yl]methanone Traditional Name: (4-dimethylaminophenyl)-[4-(2-methylindolin-1-yl)piperidino]methanone Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C3CCN(CC3)C(=O)C4=CC=C(C=C4)N(C)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C3CCN(CC3)C(=O)C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C23H29N3O/c1-17-16-19-6-4-5-7-22(19)26(17)21-12-14-25(15-13-21)23(27)18-8-10-20(11-9-18)24(2)3/h4-11,17,21H,12-16H2,1-3H3