2-azanyl-N-[2-(2-fluorophenyl)carbonylphenyl]-3-(1H-indol-3-yl)propanamide hydrochloride

Systemtic Name: 2-azanyl-N-[2-(2-fluorophenyl)carbonylphenyl]-3-(1H-indol-3-yl)propanamide hydrochloride Openeye Name: 2-amino-N-[2-(2-fluorobenzoyl)phenyl]-3-(1H-indol-3-yl)propanamide hydrochloride CAS Name: 2-amino-N-[2-[(2-fluorophenyl)-oxomethyl]phenyl]-3-(1H-indol-3-yl)propanamide hydrochloride IUPAC Name: 2-amino-N-[2-(2-fluorobenzoyl)phenyl]-3-(1H-indol-3-yl)propanamide hydrochloride Traditional Name: 2-amino-N-[2-(2-fluorobenzoyl)phenyl]-3-(1H-indol-3-yl)propionamide hydrochloride Formula: C24H21ClFN3O2 MolecularWeight: 437.893843

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NC3=CC=CC=C3C(=O)C4=CC=CC=C4F)N.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NC3=CC=CC=C3C(=O)C4=CC=CC=C4F)N.Cl

InChI

InChI=1S/C24H20FN3O2.ClH/c25-19-10-4-1-8-17(19)23(29)18-9-3-6-12-22(18)28-24(30)20(26)13-15-14-27-21-11-5-2-7-16(15)21;/h1-12,14,20,27H,13,26H2,(H,28,30);1H