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

Systemtic Name: 3-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]quinazolin-4-one Openeye Name: 3-[2-(1H-indol-3-yl)-2-oxo-ethyl]quinazolin-4-one CAS Name: 3-[2-(1H-indol-3-yl)-2-oxoethyl]-4-quinazolinone IUPAC Name: 3-[2-(1H-indol-3-yl)-2-oxoethyl]quinazolin-4-one Traditional Name: 3-[2-(1H-indol-3-yl)-2-keto-ethyl]quinazolin-4-one Formula: C18H13N3O2 MolecularWeight: 303.31472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)CN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)CN3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C18H13N3O2/c22-17(14-9-19-15-7-3-1-5-12(14)15)10-21-11-20-16-8-4-2-6-13(16)18(21)23/h1-9,11,19H,10H2