3-(7-ethyl-1H-indol-3-yl)-N-[(4-fluorophenyl)methyl]-3-(3-methylphenyl)propanamide

Systemtic Name: 3-(7-ethyl-1H-indol-3-yl)-N-[(4-fluorophenyl)methyl]-3-(3-methylphenyl)propanamide Openeye Name: 3-(7-ethyl-1H-indol-3-yl)-N-[(4-fluorophenyl)methyl]-3-(m-tolyl)propanamide CAS Name: 3-(7-ethyl-1H-indol-3-yl)-N-[(4-fluorophenyl)methyl]-3-(3-methylphenyl)propanamide IUPAC Name: 3-(7-ethyl-1H-indol-3-yl)-N-[(4-fluorophenyl)methyl]-3-(3-methylphenyl)propanamide Traditional Name: 3-(7-ethyl-1H-indol-3-yl)-N-(4-fluorobenzyl)-3-(m-tolyl)propionamide Formula: C27H27FN2O MolecularWeight: 414.514483

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)NCC3=CC=C(C=C3)F)C4=CC=CC(=C4)C

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)NCC3=CC=C(C=C3)F)C4=CC=CC(=C4)C

InChI

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