(5-methoxy-2-methyl-1-phenyl-indol-3-yl)-[4-(2-methylphenyl)piperazin-1-yl]methanone

Systemtic Name: (5-methoxy-2-methyl-1-phenyl-indol-3-yl)-[4-(2-methylphenyl)piperazin-1-yl]methanone Openeye Name: (5-methoxy-2-methyl-1-phenyl-indol-3-yl)-[4-(o-tolyl)piperazin-1-yl]methanone CAS Name: (5-methoxy-2-methyl-1-phenyl-3-indolyl)-[4-(2-methylphenyl)-1-piperazinyl]methanone IUPAC Name: (5-methoxy-2-methyl-1-phenylindol-3-yl)-[4-(2-methylphenyl)piperazin-1-yl]methanone Traditional Name: (5-methoxy-2-methyl-1-phenyl-indol-3-yl)-[4-(o-tolyl)piperazino]methanone Formula: C28H29N3O2 MolecularWeight: 439.54876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(=O)C3=C(N(C4=C3C=C(C=C4)OC)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(=O)C3=C(N(C4=C3C=C(C=C4)OC)C5=CC=CC=C5)C

InChI

InChI=1S/C28H29N3O2/c1-20-9-7-8-12-25(20)29-15-17-30(18-16-29)28(32)27-21(2)31(22-10-5-4-6-11-22)26-14-13-23(33-3)19-24(26)27/h4-14,19H,15-18H2,1-3H3