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

Systemtic Name: 3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-3-(3-methylphenyl)-1-pyrrolidin-1-yl-propan-1-one Openeye Name: 3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-3-(m-tolyl)-1-pyrrolidin-1-yl-propan-1-one CAS Name: 3-[1-[(4-fluorophenyl)methyl]-3-indolyl]-3-(3-methylphenyl)-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: 3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-3-(3-methylphenyl)-1-pyrrolidin-1-ylpropan-1-one Traditional Name: 3-[1-(4-fluorobenzyl)indol-3-yl]-3-(m-tolyl)-1-pyrrolidino-propan-1-one Formula: C29H29FN2O MolecularWeight: 440.551763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CC(=O)N2CCCC2)C3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)F

Isomeric SMILES

CC1=CC(=CC=C1)C(CC(=O)N2CCCC2)C3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)F

InChI

InChI=1S/C29H29FN2O/c1-21-7-6-8-23(17-21)26(18-29(33)31-15-4-5-16-31)27-20-32(28-10-3-2-9-25(27)28)19-22-11-13-24(30)14-12-22/h2-3,6-14,17,20,26H,4-5,15-16,18-19H2,1H3