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

Systemtic Name: 3-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]benzo[g]quinazolin-4-one Openeye Name: 3-[2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]benzo[g]quinazolin-4-one CAS Name: 3-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]-4-benzo[g]quinazolinone IUPAC Name: 3-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]benzo[g]quinazolin-4-one Traditional Name: 3-[2-keto-2-(2-methyl-1H-indol-3-yl)ethyl]benzo[g]quinazolin-4-one Formula: C23H17N3O2 MolecularWeight: 367.39998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CN3C=NC4=CC5=CC=CC=C5C=C4C3=O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CN3C=NC4=CC5=CC=CC=C5C=C4C3=O

InChI

InChI=1S/C23H17N3O2/c1-14-22(17-8-4-5-9-19(17)25-14)21(27)12-26-13-24-20-11-16-7-3-2-6-15(16)10-18(20)23(26)28/h2-11,13,25H,12H2,1H3