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

Systemtic Name: 3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-(4-methylphenyl)-3-thiophen-3-yl-propanamide Openeye Name: 3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-(p-tolyl)-3-(3-thienyl)propanamide CAS Name: 3-[1-[(4-fluorophenyl)methyl]-3-indolyl]-N-(4-methylphenyl)-3-(3-thiophenyl)propanamide IUPAC Name: 3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-(4-methylphenyl)-3-thiophen-3-ylpropanamide Traditional Name: 3-[1-(4-fluorobenzyl)indol-3-yl]-N-(p-tolyl)-3-(3-thienyl)propionamide Formula: C29H25FN2OS MolecularWeight: 468.585003

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC(C2=CSC=C2)C3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)F

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC(C2=CSC=C2)C3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)F

InChI

InChI=1S/C29H25FN2OS/c1-20-6-12-24(13-7-20)31-29(33)16-26(22-14-15-34-19-22)27-18-32(28-5-3-2-4-25(27)28)17-21-8-10-23(30)11-9-21/h2-15,18-19,26H,16-17H2,1H3,(H,31,33)