3-(7-ethyl-1H-indol-3-yl)-3-(3-fluorophenyl)-N-(4-phenylbutan-2-yl)propanamide

Systemtic Name: 3-(7-ethyl-1H-indol-3-yl)-3-(3-fluorophenyl)-N-(4-phenylbutan-2-yl)propanamide Openeye Name: 3-(7-ethyl-1H-indol-3-yl)-3-(3-fluorophenyl)-N-(1-methyl-3-phenyl-propyl)propanamide CAS Name: 3-(7-ethyl-1H-indol-3-yl)-3-(3-fluorophenyl)-N-(4-phenylbutan-2-yl)propanamide IUPAC Name: 3-(7-ethyl-1H-indol-3-yl)-3-(3-fluorophenyl)-N-(4-phenylbutan-2-yl)propanamide Traditional Name: 3-(7-ethyl-1H-indol-3-yl)-3-(3-fluorophenyl)-N-(1-methyl-3-phenyl-propyl)propionamide Formula: C29H31FN2O MolecularWeight: 442.567643

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)NC(C)CCC3=CC=CC=C3)C4=CC(=CC=C4)F

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)NC(C)CCC3=CC=CC=C3)C4=CC(=CC=C4)F

InChI

InChI=1S/C29H31FN2O/c1-3-22-11-8-14-25-27(19-31-29(22)25)26(23-12-7-13-24(30)17-23)18-28(33)32-20(2)15-16-21-9-5-4-6-10-21/h4-14,17,19-20,26,31H,3,15-16,18H2,1-2H3,(H,32,33)