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

Systemtic Name: N-[2-[3-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylindol-1-yl]ethyl]-3,5-dimethyl-benzamide Openeye Name: N-[2-[3-[2-(2-methoxyanilino)-2-oxo-ethyl]sulfanylindol-1-yl]ethyl]-3,5-dimethyl-benzamide CAS Name: N-[2-[3-[[2-(2-methoxyanilino)-2-oxoethyl]thio]-1-indolyl]ethyl]-3,5-dimethylbenzamide IUPAC Name: N-[2-[3-[2-(2-methoxyanilino)-2-oxoethyl]sulfanylindol-1-yl]ethyl]-3,5-dimethylbenzamide Traditional Name: N-[2-[3-[[2-keto-2-(o-anisidino)ethyl]thio]indol-1-yl]ethyl]-3,5-dimethyl-benzamide Formula: C28H29N3O3S MolecularWeight: 487.61316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NCCN2C=C(C3=CC=CC=C32)SCC(=O)NC4=CC=CC=C4OC)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NCCN2C=C(C3=CC=CC=C32)SCC(=O)NC4=CC=CC=C4OC)C

InChI

InChI=1S/C28H29N3O3S/c1-19-14-20(2)16-21(15-19)28(33)29-12-13-31-17-26(22-8-4-6-10-24(22)31)35-18-27(32)30-23-9-5-7-11-25(23)34-3/h4-11,14-17H,12-13,18H2,1-3H3,(H,29,33)(H,30,32)