1-[4-(4-methoxyphenyl)piperazin-1-yl]-3-(1-methylindol-3-yl)-3-(3-methylphenyl)propan-1-one

Systemtic Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-3-(1-methylindol-3-yl)-3-(3-methylphenyl)propan-1-one Openeye Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-3-(1-methylindol-3-yl)-3-(m-tolyl)propan-1-one CAS Name: 1-[4-(4-methoxyphenyl)-1-piperazinyl]-3-(1-methyl-3-indolyl)-3-(3-methylphenyl)-1-propanone IUPAC Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-3-(1-methylindol-3-yl)-3-(3-methylphenyl)propan-1-one Traditional Name: 1-[4-(4-methoxyphenyl)piperazino]-3-(1-methylindol-3-yl)-3-(m-tolyl)propan-1-one Formula: C30H33N3O2 MolecularWeight: 467.60192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CC(=O)N2CCN(CC2)C3=CC=C(C=C3)OC)C4=CN(C5=CC=CC=C54)C

Isomeric SMILES

CC1=CC(=CC=C1)C(CC(=O)N2CCN(CC2)C3=CC=C(C=C3)OC)C4=CN(C5=CC=CC=C54)C

InChI

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