3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-3-(3-methylphenyl)-1-piperidin-1-yl-propan-1-one

Systemtic Name: 3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-3-(3-methylphenyl)-1-piperidin-1-yl-propan-1-one Openeye Name: 3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-3-(m-tolyl)-1-(1-piperidyl)propan-1-one CAS Name: 3-[1-[(4-fluorophenyl)methyl]-3-indolyl]-3-(3-methylphenyl)-1-(1-piperidinyl)-1-propanone IUPAC Name: 3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-3-(3-methylphenyl)-1-piperidin-1-ylpropan-1-one Traditional Name: 3-[1-(4-fluorobenzyl)indol-3-yl]-3-(m-tolyl)-1-piperidino-propan-1-one Formula: C30H31FN2O MolecularWeight: 454.578343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CC(=O)N2CCCCC2)C3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)F

Isomeric SMILES

CC1=CC(=CC=C1)C(CC(=O)N2CCCCC2)C3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)F

InChI

InChI=1S/C30H31FN2O/c1-22-8-7-9-24(18-22)27(19-30(34)32-16-5-2-6-17-32)28-21-33(29-11-4-3-10-26(28)29)20-23-12-14-25(31)15-13-23/h3-4,7-15,18,21,27H,2,5-6,16-17,19-20H2,1H3