N,N-diethyl-2-[3-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylindol-1-yl]ethanamide

Systemtic Name: N,N-diethyl-2-[3-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylindol-1-yl]ethanamide Openeye Name: N,N-diethyl-2-[3-[2-(2-methylanilino)-2-oxo-ethyl]sulfanylindol-1-yl]acetamide CAS Name: N,N-diethyl-2-[3-[[2-(2-methylanilino)-2-oxoethyl]thio]-1-indolyl]acetamide IUPAC Name: N,N-diethyl-2-[3-[2-(2-methylanilino)-2-oxoethyl]sulfanylindol-1-yl]acetamide Traditional Name: N,N-diethyl-2-[3-[[2-keto-2-(o-toluidino)ethyl]thio]indol-1-yl]acetamide Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1C=C(C2=CC=CC=C21)SCC(=O)NC3=CC=CC=C3C

Isomeric SMILES

CCN(CC)C(=O)CN1C=C(C2=CC=CC=C21)SCC(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C23H27N3O2S/c1-4-25(5-2)23(28)15-26-14-21(18-11-7-9-13-20(18)26)29-16-22(27)24-19-12-8-6-10-17(19)3/h6-14H,4-5,15-16H2,1-3H3,(H,24,27)