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

Systemtic Name: 3-(3-fluorophenyl)-N-[(4-fluorophenyl)methyl]-3-(1H-indol-3-yl)propanamide Openeye Name: 3-(3-fluorophenyl)-N-[(4-fluorophenyl)methyl]-3-(1H-indol-3-yl)propanamide CAS Name: 3-(3-fluorophenyl)-N-[(4-fluorophenyl)methyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: 3-(3-fluorophenyl)-N-[(4-fluorophenyl)methyl]-3-(1H-indol-3-yl)propanamide Traditional Name: N-(4-fluorobenzyl)-3-(3-fluorophenyl)-3-(1H-indol-3-yl)propionamide Formula: C24H20F2N2O MolecularWeight: 390.425206

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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)F

Isomeric SMILES

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

InChI

InChI=1S/C24H20F2N2O/c25-18-10-8-16(9-11-18)14-28-24(29)13-21(17-4-3-5-19(26)12-17)22-15-27-23-7-2-1-6-20(22)23/h1-12,15,21,27H,13-14H2,(H,28,29)