N-[2-[3-[2-[(3,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylindol-1-yl]ethyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[2-[3-[2-[(3,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylindol-1-yl]ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-[3-[2-(3,5-dimethylanilino)-2-oxo-ethyl]sulfanylindol-1-yl]ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-[3-[[2-(3,5-dimethylanilino)-2-oxoethyl]thio]-1-indolyl]ethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-[3-[2-(3,5-dimethylanilino)-2-oxoethyl]sulfanylindol-1-yl]ethyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-[3-[[2-(3,5-dimethylanilino)-2-keto-ethyl]thio]indol-1-yl]ethyl]-3,4-dimethoxy-benzamide Formula: C29H31N3O4S MolecularWeight: 517.63914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)CSC2=CN(C3=CC=CC=C32)CCNC(=O)C4=CC(=C(C=C4)OC)OC)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)CSC2=CN(C3=CC=CC=C32)CCNC(=O)C4=CC(=C(C=C4)OC)OC)C

InChI

InChI=1S/C29H31N3O4S/c1-19-13-20(2)15-22(14-19)31-28(33)18-37-27-17-32(24-8-6-5-7-23(24)27)12-11-30-29(34)21-9-10-25(35-3)26(16-21)36-4/h5-10,13-17H,11-12,18H2,1-4H3,(H,30,34)(H,31,33)