2-[3-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanylindol-1-yl]-1-(4-methylpiperidin-1-yl)ethanone

Systemtic Name: 2-[3-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanylindol-1-yl]-1-(4-methylpiperidin-1-yl)ethanone Openeye Name: 2-[3-(2-indolin-1-yl-2-oxo-ethyl)sulfanylindol-1-yl]-1-(4-methyl-1-piperidyl)ethanone CAS Name: 2-[3-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]thio]-1-indolyl]-1-(4-methyl-1-piperidinyl)ethanone IUPAC Name: 2-[3-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanylindol-1-yl]-1-(4-methylpiperidin-1-yl)ethanone Traditional Name: 2-[3-[(2-indolin-1-yl-2-keto-ethyl)thio]indol-1-yl]-1-(4-methylpiperidino)ethanone Formula: C26H29N3O2S MolecularWeight: 447.59236

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CN2C=C(C3=CC=CC=C32)SCC(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CC1CCN(CC1)C(=O)CN2C=C(C3=CC=CC=C32)SCC(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C26H29N3O2S/c1-19-10-13-27(14-11-19)25(30)17-28-16-24(21-7-3-5-9-23(21)28)32-18-26(31)29-15-12-20-6-2-4-8-22(20)29/h2-9,16,19H,10-15,17-18H2,1H3