2-(1-methylindol-3-yl)-2,3-dihydro-1H-quinazolin-4-one

Systemtic Name: 2-(1-methylindol-3-yl)-2,3-dihydro-1H-quinazolin-4-one Openeye Name: 2-(1-methylindol-3-yl)-2,3-dihydro-1H-quinazolin-4-one CAS Name: 2-(1-methyl-3-indolyl)-2,3-dihydro-1H-quinazolin-4-one IUPAC Name: 2-(1-methylindol-3-yl)-2,3-dihydro-1H-quinazolin-4-one Traditional Name: 2-(1-methylindol-3-yl)-2,3-dihydro-1H-quinazolin-4-one Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3NC4=CC=CC=C4C(=O)N3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3NC4=CC=CC=C4C(=O)N3

InChI

InChI=1S/C17H15N3O/c1-20-10-13(11-6-3-5-9-15(11)20)16-18-14-8-4-2-7-12(14)17(21)19-16/h2-10,16,18H,1H3,(H,19,21)