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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(CC(=O)NC4CCCCC4)C5=CC=C(C=C5)F

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(CC(=O)NC4CCCCC4)C5=CC=C(C=C5)F

InChI

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