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

Systemtic Name: 3,4-dimethyl-N-[2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethyl]benzamide Openeye Name: 3,4-dimethyl-N-[2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethyl]benzamide CAS Name: 3,4-dimethyl-N-[2-[(2-phenyl-1H-indol-3-yl)thio]ethyl]benzamide IUPAC Name: 3,4-dimethyl-N-[2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethyl]benzamide Traditional Name: 3,4-dimethyl-N-[2-[(2-phenyl-1H-indol-3-yl)thio]ethyl]benzamide Formula: C25H24N2OS MolecularWeight: 400.53586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCSC2=C(NC3=CC=CC=C32)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCSC2=C(NC3=CC=CC=C32)C4=CC=CC=C4)C

InChI

InChI=1S/C25H24N2OS/c1-17-12-13-20(16-18(17)2)25(28)26-14-15-29-24-21-10-6-7-11-22(21)27-23(24)19-8-4-3-5-9-19/h3-13,16,27H,14-15H2,1-2H3,(H,26,28)