N-(3,4-diethoxyphenyl)-2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-benzamide

Systemtic Name: N-(3,4-diethoxyphenyl)-2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-benzamide Openeye Name: N-(3,4-diethoxyphenyl)-2-(2-indolin-1-yl-2-oxo-ethyl)sulfanyl-benzamide CAS Name: N-(3,4-diethoxyphenyl)-2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]thio]benzamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanylbenzamide Traditional Name: N-(3,4-diethoxyphenyl)-2-[(2-indolin-1-yl-2-keto-ethyl)thio]benzamide Formula: C27H28N2O4S MolecularWeight: 476.58722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2SCC(=O)N3CCC4=CC=CC=C43)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2SCC(=O)N3CCC4=CC=CC=C43)OCC

InChI

InChI=1S/C27H28N2O4S/c1-3-32-23-14-13-20(17-24(23)33-4-2)28-27(31)21-10-6-8-12-25(21)34-18-26(30)29-16-15-19-9-5-7-11-22(19)29/h5-14,17H,3-4,15-16,18H2,1-2H3,(H,28,31)