1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-[5-methyl-2-(4-methylphenyl)-1H-indol-3-yl]propan-1-one

Systemtic Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-[5-methyl-2-(4-methylphenyl)-1H-indol-3-yl]propan-1-one Openeye Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-[5-methyl-2-(p-tolyl)-1H-indol-3-yl]propan-1-one CAS Name: 1-[4-(2-methoxyphenyl)-1-piperazinyl]-3-[5-methyl-2-(4-methylphenyl)-1H-indol-3-yl]-1-propanone IUPAC Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-[5-methyl-2-(4-methylphenyl)-1H-indol-3-yl]propan-1-one Traditional Name: 1-[4-(2-methoxyphenyl)piperazino]-3-[5-methyl-2-(p-tolyl)-1H-indol-3-yl]propan-1-one Formula: C30H33N3O2 MolecularWeight: 467.60192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)C)CCC(=O)N4CCN(CC4)C5=CC=CC=C5OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)C)CCC(=O)N4CCN(CC4)C5=CC=CC=C5OC

InChI

InChI=1S/C30H33N3O2/c1-21-8-11-23(12-9-21)30-24(25-20-22(2)10-14-26(25)31-30)13-15-29(34)33-18-16-32(17-19-33)27-6-4-5-7-28(27)35-3/h4-12,14,20,31H,13,15-19H2,1-3H3