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

Systemtic Name: N-cyclopropyl-3-(4-fluorophenyl)-3-[1-[(4-methylphenyl)methyl]indol-3-yl]propanamide Openeye Name: N-cyclopropyl-3-(4-fluorophenyl)-3-[1-(p-tolylmethyl)indol-3-yl]propanamide CAS Name: N-cyclopropyl-3-(4-fluorophenyl)-3-[1-[(4-methylphenyl)methyl]-3-indolyl]propanamide IUPAC Name: N-cyclopropyl-3-(4-fluorophenyl)-3-[1-[(4-methylphenyl)methyl]indol-3-yl]propanamide Traditional Name: N-cyclopropyl-3-(4-fluorophenyl)-3-[1-(4-methylbenzyl)indol-3-yl]propionamide Formula: C28H27FN2O MolecularWeight: 426.525183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(CC(=O)NC4CC4)C5=CC=C(C=C5)F

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(CC(=O)NC4CC4)C5=CC=C(C=C5)F

InChI

InChI=1S/C28H27FN2O/c1-19-6-8-20(9-7-19)17-31-18-26(24-4-2-3-5-27(24)31)25(16-28(32)30-23-14-15-23)21-10-12-22(29)13-11-21/h2-13,18,23,25H,14-17H2,1H3,(H,30,32)