1-[3-(2-methyl-2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]cinnolin-4-one

Systemtic Name: 1-[3-(2-methyl-2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]cinnolin-4-one Openeye Name: 1-[3-(2-methylindolin-1-yl)-3-oxo-propyl]cinnolin-4-one CAS Name: 1-[3-(2-methyl-2,3-dihydroindol-1-yl)-3-oxopropyl]-4-cinnolinone IUPAC Name: 1-[3-(2-methyl-2,3-dihydroindol-1-yl)-3-oxopropyl]cinnolin-4-one Traditional Name: 1-[3-keto-3-(2-methylindolin-1-yl)propyl]cinnolin-4-one Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CCN3C4=CC=CC=C4C(=O)C=N3

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CCN3C4=CC=CC=C4C(=O)C=N3

InChI

InChI=1S/C20H19N3O2/c1-14-12-15-6-2-4-8-17(15)23(14)20(25)10-11-22-18-9-5-3-7-16(18)19(24)13-21-22/h2-9,13-14H,10-12H2,1H3