3-(3-fluorophenyl)-3-(1H-indol-3-yl)-N-(phenylmethyl)propanamide

Systemtic Name: 3-(3-fluorophenyl)-3-(1H-indol-3-yl)-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-(3-fluorophenyl)-3-(1H-indol-3-yl)propanamide CAS Name: 3-(3-fluorophenyl)-3-(1H-indol-3-yl)-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-(3-fluorophenyl)-3-(1H-indol-3-yl)propanamide Traditional Name: N-benzyl-3-(3-fluorophenyl)-3-(1H-indol-3-yl)propionamide Formula: C24H21FN2O MolecularWeight: 372.434743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CC(C2=CC(=CC=C2)F)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CC(C2=CC(=CC=C2)F)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H21FN2O/c25-19-10-6-9-18(13-19)21(22-16-26-23-12-5-4-11-20(22)23)14-24(28)27-15-17-7-2-1-3-8-17/h1-13,16,21,26H,14-15H2,(H,27,28)