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

Systemtic Name: 3-(7-ethyl-1H-indol-3-yl)-3-(4-fluorophenyl)-N-(1-phenylethyl)propanamide Openeye Name: 3-(7-ethyl-1H-indol-3-yl)-3-(4-fluorophenyl)-N-(1-phenylethyl)propanamide CAS Name: 3-(7-ethyl-1H-indol-3-yl)-3-(4-fluorophenyl)-N-(1-phenylethyl)propanamide IUPAC Name: 3-(7-ethyl-1H-indol-3-yl)-3-(4-fluorophenyl)-N-(1-phenylethyl)propanamide Traditional Name: 3-(7-ethyl-1H-indol-3-yl)-3-(4-fluorophenyl)-N-(1-phenylethyl)propionamide Formula: C27H27FN2O MolecularWeight: 414.514483

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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