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

Systemtic Name: N-[2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl]-2-(phenylcarbonyl)benzamide Openeye Name: 2-benzoyl-N-[2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl]benzamide CAS Name: 2-benzoyl-N-[2-[(2-methyl-1H-indol-3-yl)thio]ethyl]benzamide IUPAC Name: 2-benzoyl-N-[2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl]benzamide Traditional Name: 2-benzoyl-N-[2-[(2-methyl-1H-indol-3-yl)thio]ethyl]benzamide Formula: C25H22N2O2S MolecularWeight: 414.51938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)SCCNC(=O)C3=CC=CC=C3C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)SCCNC(=O)C3=CC=CC=C3C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H22N2O2S/c1-17-24(21-13-7-8-14-22(21)27-17)30-16-15-26-25(29)20-12-6-5-11-19(20)23(28)18-9-3-2-4-10-18/h2-14,27H,15-16H2,1H3,(H,26,29)