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

Systemtic Name: N-[2-[3-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylindol-1-yl]ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-[3-[2-(3-methoxyanilino)-2-oxo-ethyl]sulfanylindol-1-yl]ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-[3-[[2-(3-methoxyanilino)-2-oxoethyl]thio]-1-indolyl]ethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-[3-[2-(3-methoxyanilino)-2-oxoethyl]sulfanylindol-1-yl]ethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-[3-[[2-keto-2-(m-anisidino)ethyl]thio]indol-1-yl]ethyl]-3,4-dimethyl-benzamide Formula: C28H29N3O3S MolecularWeight: 487.61316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCN2C=C(C3=CC=CC=C32)SCC(=O)NC4=CC(=CC=C4)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCN2C=C(C3=CC=CC=C32)SCC(=O)NC4=CC(=CC=C4)OC)C

InChI

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