2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-5,6,7,8-tetrahydrocinnolin-3-one

Systemtic Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-5,6,7,8-tetrahydrocinnolin-3-one Openeye Name: 2-(2-indolin-1-yl-2-oxo-ethyl)-5,6,7,8-tetrahydrocinnolin-3-one CAS Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-5,6,7,8-tetrahydrocinnolin-3-one IUPAC Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-5,6,7,8-tetrahydrocinnolin-3-one Traditional Name: 2-(2-indolin-1-yl-2-keto-ethyl)-5,6,7,8-tetrahydrocinnolin-3-one Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NN(C(=O)C=C2C1)CC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CCC2=NN(C(=O)C=C2C1)CC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C18H19N3O2/c22-17-11-14-6-1-3-7-15(14)19-21(17)12-18(23)20-10-9-13-5-2-4-8-16(13)20/h2,4-5,8,11H,1,3,6-7,9-10,12H2