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

Systemtic Name: N-[2-(diethylamino)-2-oxidanylidene-ethyl]-2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-N-methyl-benzamide Openeye Name: N-[2-(diethylamino)-2-oxo-ethyl]-2-(2-indolin-1-yl-2-oxo-ethyl)sulfanyl-N-methyl-benzamide CAS Name: N-[2-(diethylamino)-2-oxoethyl]-2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]thio]-N-methylbenzamide IUPAC Name: N-[2-(diethylamino)-2-oxoethyl]-2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanyl-N-methylbenzamide Traditional Name: N-[2-(diethylamino)-2-keto-ethyl]-2-[(2-indolin-1-yl-2-keto-ethyl)thio]-N-methyl-benzamide Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN(C)C(=O)C1=CC=CC=C1SCC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CCN(CC)C(=O)CN(C)C(=O)C1=CC=CC=C1SCC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C24H29N3O3S/c1-4-26(5-2)22(28)16-25(3)24(30)19-11-7-9-13-21(19)31-17-23(29)27-15-14-18-10-6-8-12-20(18)27/h6-13H,4-5,14-17H2,1-3H3