3-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-1,3,4,5-tetrahydro-1-benzazepin-2-one

Systemtic Name: 3-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 3-(2-indolin-1-yl-2-oxo-ethyl)sulfanyl-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 3-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]thio]-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 3-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanyl-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 3-[(2-indolin-1-yl-2-keto-ethyl)thio]-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2NC(=O)C1SCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CC2=CC=CC=C2NC(=O)C1SCC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H20N2O2S/c23-19(22-12-11-15-6-2-4-8-17(15)22)13-25-18-10-9-14-5-1-3-7-16(14)21-20(18)24/h1-8,18H,9-13H2,(H,21,24)