1-(2,3-dihydroindol-1-yl)-2-[4-[(4,5-dimethoxy-2-methyl-phenyl)methyl]piperazin-1-yl]ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[4-[(4,5-dimethoxy-2-methyl-phenyl)methyl]piperazin-1-yl]ethanone Openeye Name: 2-[4-[(4,5-dimethoxy-2-methyl-phenyl)methyl]piperazin-1-yl]-1-indolin-1-yl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[4-[(4,5-dimethoxy-2-methylphenyl)methyl]-1-piperazinyl]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[4-[(4,5-dimethoxy-2-methylphenyl)methyl]piperazin-1-yl]ethanone Traditional Name: 2-[4-(4,5-dimethoxy-2-methyl-benzyl)piperazino]-1-indolin-1-yl-ethanone Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN2CCN(CC2)CC(=O)N3CCC4=CC=CC=C43)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN2CCN(CC2)CC(=O)N3CCC4=CC=CC=C43)OC)OC

InChI

InChI=1S/C24H31N3O3/c1-18-14-22(29-2)23(30-3)15-20(18)16-25-10-12-26(13-11-25)17-24(28)27-9-8-19-6-4-5-7-21(19)27/h4-7,14-15H,8-13,16-17H2,1-3H3