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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CC(=O)NC2CC2)C3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)F

Isomeric SMILES

CC1=CC(=CC=C1)C(CC(=O)NC2CC2)C3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)F

InChI

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