3-(3-chlorophenyl)-N-(4-fluorophenyl)-3-(1-methylindol-3-yl)propanamide

Systemtic Name: 3-(3-chlorophenyl)-N-(4-fluorophenyl)-3-(1-methylindol-3-yl)propanamide Openeye Name: 3-(3-chlorophenyl)-N-(4-fluorophenyl)-3-(1-methylindol-3-yl)propanamide CAS Name: 3-(3-chlorophenyl)-N-(4-fluorophenyl)-3-(1-methyl-3-indolyl)propanamide IUPAC Name: 3-(3-chlorophenyl)-N-(4-fluorophenyl)-3-(1-methylindol-3-yl)propanamide Traditional Name: 3-(3-chlorophenyl)-N-(4-fluorophenyl)-3-(1-methylindol-3-yl)propionamide Formula: C24H20ClFN2O MolecularWeight: 406.879803

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(CC(=O)NC3=CC=C(C=C3)F)C4=CC(=CC=C4)Cl

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(CC(=O)NC3=CC=C(C=C3)F)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H20ClFN2O/c1-28-15-22(20-7-2-3-8-23(20)28)21(16-5-4-6-17(25)13-16)14-24(29)27-19-11-9-18(26)10-12-19/h2-13,15,21H,14H2,1H3,(H,27,29)