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

Systemtic Name: 3-(3-chlorophenyl)-N-[(4-fluorophenyl)methyl]-3-(1H-indol-3-yl)propanamide Openeye Name: 3-(3-chlorophenyl)-N-[(4-fluorophenyl)methyl]-3-(1H-indol-3-yl)propanamide CAS Name: 3-(3-chlorophenyl)-N-[(4-fluorophenyl)methyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: 3-(3-chlorophenyl)-N-[(4-fluorophenyl)methyl]-3-(1H-indol-3-yl)propanamide Traditional Name: 3-(3-chlorophenyl)-N-(4-fluorobenzyl)-3-(1H-indol-3-yl)propionamide Formula: C24H20ClFN2O MolecularWeight: 406.879803

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(CC(=O)NCC3=CC=C(C=C3)F)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(CC(=O)NCC3=CC=C(C=C3)F)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H20ClFN2O/c25-18-5-3-4-17(12-18)21(22-15-27-23-7-2-1-6-20(22)23)13-24(29)28-14-16-8-10-19(26)11-9-16/h1-12,15,21,27H,13-14H2,(H,28,29)