1-[(1-methylindol-3-yl)methyl]-2H-3,1-benzoxazin-4-one

Systemtic Name: 1-[(1-methylindol-3-yl)methyl]-2H-3,1-benzoxazin-4-one Openeye Name: 1-[(1-methylindol-3-yl)methyl]-2H-3,1-benzoxazin-4-one CAS Name: 1-[(1-methyl-3-indolyl)methyl]-2H-3,1-benzoxazin-4-one IUPAC Name: 1-[(1-methylindol-3-yl)methyl]-2H-3,1-benzoxazin-4-one Traditional Name: 1-[(1-methylindol-3-yl)methyl]-2H-3,1-benzoxazin-4-one Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CN3COC(=O)C4=CC=CC=C43

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CN3COC(=O)C4=CC=CC=C43

InChI

InChI=1S/C18H16N2O2/c1-19-10-13(14-6-2-4-8-16(14)19)11-20-12-22-18(21)15-7-3-5-9-17(15)20/h2-10H,11-12H2,1H3