(2-methyl-2,3-dihydroindol-1-yl)-[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methanone

Systemtic Name: (2-methyl-2,3-dihydroindol-1-yl)-[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methanone Openeye Name: (2-methylindolin-1-yl)-[4-[(4-methyl-1-piperidyl)methyl]phenyl]methanone CAS Name: (2-methyl-2,3-dihydroindol-1-yl)-[4-[(4-methyl-1-piperidinyl)methyl]phenyl]methanone IUPAC Name: (2-methyl-2,3-dihydroindol-1-yl)-[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methanone Traditional Name: (2-methylindolin-1-yl)-[4-[(4-methylpiperidino)methyl]phenyl]methanone Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CC=C(C=C2)C(=O)N3C(CC4=CC=CC=C43)C

Isomeric SMILES

CC1CCN(CC1)CC2=CC=C(C=C2)C(=O)N3C(CC4=CC=CC=C43)C

InChI

InChI=1S/C23H28N2O/c1-17-11-13-24(14-12-17)16-19-7-9-20(10-8-19)23(26)25-18(2)15-21-5-3-4-6-22(21)25/h3-10,17-18H,11-16H2,1-2H3