2-methyl-4-[3-oxidanylidene-3-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)propyl]-1,4-benzoxazin-3-one

Systemtic Name: 2-methyl-4-[3-oxidanylidene-3-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)propyl]-1,4-benzoxazin-3-one Openeye Name: 2-methyl-4-[3-oxo-3-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)propyl]-1,4-benzoxazin-3-one CAS Name: 2-methyl-4-[3-oxo-3-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)propyl]-1,4-benzoxazin-3-one IUPAC Name: 2-methyl-4-[3-oxo-3-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)propyl]-1,4-benzoxazin-3-one Traditional Name: 4-[3-keto-3-(1,3,4,5-tetrahydropyrid[4,3-b]indol-2-yl)propyl]-2-methyl-1,4-benzoxazin-3-one Formula: C23H23N3O3 MolecularWeight: 389.44702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)N3CCC4=C(C3)C5=CC=CC=C5N4

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)N3CCC4=C(C3)C5=CC=CC=C5N4

InChI

InChI=1S/C23H23N3O3/c1-15-23(28)26(20-8-4-5-9-21(20)29-15)13-11-22(27)25-12-10-19-17(14-25)16-6-2-3-7-18(16)24-19/h2-9,15,24H,10-14H2,1H3