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

Systemtic Name: 3-(1-ethylindol-3-yl)-N-[(4-fluorophenyl)methyl]-3-(3-methylphenyl)propanamide Openeye Name: 3-(1-ethylindol-3-yl)-N-[(4-fluorophenyl)methyl]-3-(m-tolyl)propanamide CAS Name: 3-(1-ethyl-3-indolyl)-N-[(4-fluorophenyl)methyl]-3-(3-methylphenyl)propanamide IUPAC Name: 3-(1-ethylindol-3-yl)-N-[(4-fluorophenyl)methyl]-3-(3-methylphenyl)propanamide Traditional Name: 3-(1-ethylindol-3-yl)-N-(4-fluorobenzyl)-3-(m-tolyl)propionamide Formula: C27H27FN2O MolecularWeight: 414.514483

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(CC(=O)NCC3=CC=C(C=C3)F)C4=CC=CC(=C4)C

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(CC(=O)NCC3=CC=C(C=C3)F)C4=CC=CC(=C4)C

InChI

InChI=1S/C27H27FN2O/c1-3-30-18-25(23-9-4-5-10-26(23)30)24(21-8-6-7-19(2)15-21)16-27(31)29-17-20-11-13-22(28)14-12-20/h4-15,18,24H,3,16-17H2,1-2H3,(H,29,31)