7-(dimethylamino)-3-[(E)-2-(1-ethanoylindol-3-yl)ethenyl]-1,4-benzoxazin-2-one

Systemtic Name: 7-(dimethylamino)-3-[(E)-2-(1-ethanoylindol-3-yl)ethenyl]-1,4-benzoxazin-2-one Openeye Name: 3-[(E)-2-(1-acetylindol-3-yl)vinyl]-7-(dimethylamino)-1,4-benzoxazin-2-one CAS Name: 3-[(E)-2-(1-acetyl-3-indolyl)ethenyl]-7-(dimethylamino)-1,4-benzoxazin-2-one IUPAC Name: 3-[(E)-2-(1-acetylindol-3-yl)ethenyl]-7-(dimethylamino)-1,4-benzoxazin-2-one Traditional Name: 3-[(E)-2-(1-acetylindol-3-yl)vinyl]-7-(dimethylamino)-1,4-benzoxazin-2-one Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=CC=CC=C21)C=CC3=NC4=C(C=C(C=C4)N(C)C)OC3=O

Isomeric SMILES

CC(=O)N1C=C(C2=CC=CC=C21)/C=C/C3=NC4=C(C=C(C=C4)N(C)C)OC3=O

InChI

InChI=1S/C22H19N3O3/c1-14(26)25-13-15(17-6-4-5-7-20(17)25)8-10-19-22(27)28-21-12-16(24(2)3)9-11-18(21)23-19/h4-13H,1-3H3/b10-8+