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

Systemtic Name: N-[3-(cyclopropylmethoxy)propyl]-2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-benzamide Openeye Name: N-[3-(cyclopropylmethoxy)propyl]-2-(2-indolin-1-yl-2-oxo-ethyl)sulfanyl-benzamide CAS Name: N-[3-(cyclopropylmethoxy)propyl]-2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]thio]benzamide IUPAC Name: N-[3-(cyclopropylmethoxy)propyl]-2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanylbenzamide Traditional Name: N-[3-(cyclopropylmethoxy)propyl]-2-[(2-indolin-1-yl-2-keto-ethyl)thio]benzamide Formula: C24H28N2O3S MolecularWeight: 424.55572

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COCCCNC(=O)C2=CC=CC=C2SCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CC1COCCCNC(=O)C2=CC=CC=C2SCC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C24H28N2O3S/c27-23(26-14-12-19-6-1-3-8-21(19)26)17-30-22-9-4-2-7-20(22)24(28)25-13-5-15-29-16-18-10-11-18/h1-4,6-9,18H,5,10-17H2,(H,25,28)