1-[4-(2-fluorophenyl)piperazin-1-yl]-3-(1-methylindol-3-yl)-3-(3-methylphenyl)propan-1-one

Systemtic Name: 1-[4-(2-fluorophenyl)piperazin-1-yl]-3-(1-methylindol-3-yl)-3-(3-methylphenyl)propan-1-one Openeye Name: 1-[4-(2-fluorophenyl)piperazin-1-yl]-3-(1-methylindol-3-yl)-3-(m-tolyl)propan-1-one CAS Name: 1-[4-(2-fluorophenyl)-1-piperazinyl]-3-(1-methyl-3-indolyl)-3-(3-methylphenyl)-1-propanone IUPAC Name: 1-[4-(2-fluorophenyl)piperazin-1-yl]-3-(1-methylindol-3-yl)-3-(3-methylphenyl)propan-1-one Traditional Name: 1-[4-(2-fluorophenyl)piperazino]-3-(1-methylindol-3-yl)-3-(m-tolyl)propan-1-one Formula: C29H30FN3O MolecularWeight: 455.566403

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CC(=O)N2CCN(CC2)C3=CC=CC=C3F)C4=CN(C5=CC=CC=C54)C

Isomeric SMILES

CC1=CC(=CC=C1)C(CC(=O)N2CCN(CC2)C3=CC=CC=C3F)C4=CN(C5=CC=CC=C54)C

InChI

InChI=1S/C29H30FN3O/c1-21-8-7-9-22(18-21)24(25-20-31(2)27-12-5-3-10-23(25)27)19-29(34)33-16-14-32(15-17-33)28-13-6-4-11-26(28)30/h3-13,18,20,24H,14-17,19H2,1-2H3