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

Systemtic Name: N-[(4-fluorophenyl)methyl]-3-(1-methylindol-3-yl)-3-(3-methylphenyl)propanamide Openeye Name: N-[(4-fluorophenyl)methyl]-3-(1-methylindol-3-yl)-3-(m-tolyl)propanamide CAS Name: N-[(4-fluorophenyl)methyl]-3-(1-methyl-3-indolyl)-3-(3-methylphenyl)propanamide IUPAC Name: N-[(4-fluorophenyl)methyl]-3-(1-methylindol-3-yl)-3-(3-methylphenyl)propanamide Traditional Name: N-(4-fluorobenzyl)-3-(1-methylindol-3-yl)-3-(m-tolyl)propionamide Formula: C26H25FN2O MolecularWeight: 400.487903

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CC(=O)NCC2=CC=C(C=C2)F)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=CC=C1)C(CC(=O)NCC2=CC=C(C=C2)F)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C26H25FN2O/c1-18-6-5-7-20(14-18)23(24-17-29(2)25-9-4-3-8-22(24)25)15-26(30)28-16-19-10-12-21(27)13-11-19/h3-14,17,23H,15-16H2,1-2H3,(H,28,30)