2-(4-methylphenyl)carbonyl-N-[2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethyl]benzamide

Systemtic Name: 2-(4-methylphenyl)carbonyl-N-[2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethyl]benzamide Openeye Name: 2-(4-methylbenzoyl)-N-[2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethyl]benzamide CAS Name: 2-[(4-methylphenyl)-oxomethyl]-N-[2-[(2-phenyl-1H-indol-3-yl)thio]ethyl]benzamide IUPAC Name: 2-(4-methylbenzoyl)-N-[2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethyl]benzamide Traditional Name: N-[2-[(2-phenyl-1H-indol-3-yl)thio]ethyl]-2-p-toluoyl-benzamide Formula: C31H26N2O2S MolecularWeight: 490.61534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NCCSC3=C(NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NCCSC3=C(NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C31H26N2O2S/c1-21-15-17-23(18-16-21)29(34)24-11-5-6-12-25(24)31(35)32-19-20-36-30-26-13-7-8-14-27(26)33-28(30)22-9-3-2-4-10-22/h2-18,33H,19-20H2,1H3,(H,32,35)