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

Systemtic Name: 2-(phenylcarbonyl)-N-[2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethyl]benzamide Openeye Name: 2-benzoyl-N-[2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethyl]benzamide CAS Name: 2-benzoyl-N-[2-[(2-phenyl-1H-indol-3-yl)thio]ethyl]benzamide IUPAC Name: 2-benzoyl-N-[2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethyl]benzamide Traditional Name: 2-benzoyl-N-[2-[(2-phenyl-1H-indol-3-yl)thio]ethyl]benzamide Formula: C30H24N2O2S MolecularWeight: 476.58876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)SCCNC(=O)C4=CC=CC=C4C(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)SCCNC(=O)C4=CC=CC=C4C(=O)C5=CC=CC=C5

InChI

InChI=1S/C30H24N2O2S/c33-28(22-13-5-2-6-14-22)23-15-7-8-16-24(23)30(34)31-19-20-35-29-25-17-9-10-18-26(25)32-27(29)21-11-3-1-4-12-21/h1-18,32H,19-20H2,(H,31,34)