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

Systemtic Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-benzamide Openeye Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-2-(2-indolin-1-yl-2-oxo-ethyl)sulfanyl-benzamide CAS Name: N-[4-[[(cyclopropylamino)-oxomethyl]amino]phenyl]-2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]thio]benzamide IUPAC Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanylbenzamide Traditional Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-2-[(2-indolin-1-yl-2-keto-ethyl)thio]benzamide Formula: C27H26N4O3S MolecularWeight: 486.58534

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3SCC(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

C1CC1NC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3SCC(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C27H26N4O3S/c32-25(31-16-15-18-5-1-3-7-23(18)31)17-35-24-8-4-2-6-22(24)26(33)28-19-9-11-20(12-10-19)29-27(34)30-21-13-14-21/h1-12,21H,13-17H2,(H,28,33)(H2,29,30,34)