1-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]-3-[1-[(2-methylphenyl)methyl]indol-3-yl]propan-1-one

Systemtic Name: 1-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]-3-[1-[(2-methylphenyl)methyl]indol-3-yl]propan-1-one Openeye Name: 1-[3-methyl-4-(m-tolyl)piperazin-1-yl]-3-[1-(o-tolylmethyl)indol-3-yl]propan-1-one CAS Name: 1-[3-methyl-4-(3-methylphenyl)-1-piperazinyl]-3-[1-[(2-methylphenyl)methyl]-3-indolyl]-1-propanone IUPAC Name: 1-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]-3-[1-[(2-methylphenyl)methyl]indol-3-yl]propan-1-one Traditional Name: 3-[1-(2-methylbenzyl)indol-3-yl]-1-[3-methyl-4-(m-tolyl)piperazino]propan-1-one Formula: C31H35N3O MolecularWeight: 465.6291

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=CC(=C2)C)C(=O)CCC3=CN(C4=CC=CC=C43)CC5=CC=CC=C5C

Isomeric SMILES

CC1CN(CCN1C2=CC=CC(=C2)C)C(=O)CCC3=CN(C4=CC=CC=C43)CC5=CC=CC=C5C

InChI

InChI=1S/C31H35N3O/c1-23-9-8-12-28(19-23)34-18-17-32(20-25(34)3)31(35)16-15-27-22-33(30-14-7-6-13-29(27)30)21-26-11-5-4-10-24(26)2/h4-14,19,22,25H,15-18,20-21H2,1-3H3