3-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]benzo[g]quinazolin-4-one

Systemtic Name: 3-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]benzo[g]quinazolin-4-one Openeye Name: 3-[2-(2-methylindolin-1-yl)-2-oxo-ethyl]benzo[g]quinazolin-4-one CAS Name: 3-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]-4-benzo[g]quinazolinone IUPAC Name: 3-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]benzo[g]quinazolin-4-one Traditional Name: 3-[2-keto-2-(2-methylindolin-1-yl)ethyl]benzo[g]quinazolin-4-one Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CN3C=NC4=CC5=CC=CC=C5C=C4C3=O

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CN3C=NC4=CC5=CC=CC=C5C=C4C3=O

InChI

InChI=1S/C23H19N3O2/c1-15-10-18-8-4-5-9-21(18)26(15)22(27)13-25-14-24-20-12-17-7-3-2-6-16(17)11-19(20)23(25)28/h2-9,11-12,14-15H,10,13H2,1H3