N-cyclohexyl-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-3-(3-methylphenyl)propanamide

Systemtic Name: N-cyclohexyl-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-3-(3-methylphenyl)propanamide Openeye Name: N-cyclohexyl-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-3-(m-tolyl)propanamide CAS Name: N-cyclohexyl-3-[1-[(4-fluorophenyl)methyl]-3-indolyl]-3-(3-methylphenyl)propanamide IUPAC Name: N-cyclohexyl-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-3-(3-methylphenyl)propanamide Traditional Name: N-cyclohexyl-3-[1-(4-fluorobenzyl)indol-3-yl]-3-(m-tolyl)propionamide Formula: C31H33FN2O MolecularWeight: 468.604923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CC(=O)NC2CCCCC2)C3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)F

Isomeric SMILES

CC1=CC(=CC=C1)C(CC(=O)NC2CCCCC2)C3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)F

InChI

InChI=1S/C31H33FN2O/c1-22-8-7-9-24(18-22)28(19-31(35)33-26-10-3-2-4-11-26)29-21-34(30-13-6-5-12-27(29)30)20-23-14-16-25(32)17-15-23/h5-9,12-18,21,26,28H,2-4,10-11,19-20H2,1H3,(H,33,35)