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

Systemtic Name: 3-(4-chlorophenyl)-N-[(4-fluorophenyl)methyl]-3-(1-methylindol-3-yl)propanamide Openeye Name: 3-(4-chlorophenyl)-N-[(4-fluorophenyl)methyl]-3-(1-methylindol-3-yl)propanamide CAS Name: 3-(4-chlorophenyl)-N-[(4-fluorophenyl)methyl]-3-(1-methyl-3-indolyl)propanamide IUPAC Name: 3-(4-chlorophenyl)-N-[(4-fluorophenyl)methyl]-3-(1-methylindol-3-yl)propanamide Traditional Name: 3-(4-chlorophenyl)-N-(4-fluorobenzyl)-3-(1-methylindol-3-yl)propionamide Formula: C25H22ClFN2O MolecularWeight: 420.906383

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(CC(=O)NCC3=CC=C(C=C3)F)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(CC(=O)NCC3=CC=C(C=C3)F)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H22ClFN2O/c1-29-16-23(21-4-2-3-5-24(21)29)22(18-8-10-19(26)11-9-18)14-25(30)28-15-17-6-12-20(27)13-7-17/h2-13,16,22H,14-15H2,1H3,(H,28,30)