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

Systemtic Name: N-[2-[3-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylindol-1-yl]ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-[3-[2-(2,5-dimethylanilino)-2-oxo-ethyl]sulfanylindol-1-yl]ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-[3-[[2-(2,5-dimethylanilino)-2-oxoethyl]thio]-1-indolyl]ethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-[3-[2-(2,5-dimethylanilino)-2-oxoethyl]sulfanylindol-1-yl]ethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-[3-[[2-(2,5-dimethylanilino)-2-keto-ethyl]thio]indol-1-yl]ethyl]-3,4-dimethyl-benzamide Formula: C29H31N3O2S MolecularWeight: 485.64034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H31N3O2S/c1-19-9-10-21(3)25(15-19)31-28(33)18-35-27-17-32(26-8-6-5-7-24(26)27)14-13-30-29(34)23-12-11-20(2)22(4)16-23/h5-12,15-17H,13-14,18H2,1-4H3,(H,30,34)(H,31,33)