3-[2-(7-methylindolo[3,2-b]quinoxalin-6-yl)ethyl]-1,3-benzoxazol-2-one

Systemtic Name: 3-[2-(7-methylindolo[3,2-b]quinoxalin-6-yl)ethyl]-1,3-benzoxazol-2-one Openeye Name: 3-[2-(7-methylindolo[3,2-b]quinoxalin-6-yl)ethyl]-1,3-benzoxazol-2-one CAS Name: 3-[2-(7-methyl-6-indolo[3,2-b]quinoxalinyl)ethyl]-1,3-benzoxazol-2-one IUPAC Name: 3-[2-(7-methylindolo[3,2-b]quinoxalin-6-yl)ethyl]-1,3-benzoxazol-2-one Traditional Name: 3-[2-(7-methylindolo[3,2-b]quinoxalin-6-yl)ethyl]-1,3-benzoxazol-2-one Formula: C24H18N4O2 MolecularWeight: 394.42532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C3=NC4=CC=CC=C4N=C23)CCN5C6=CC=CC=C6OC5=O

Isomeric SMILES

CC1=CC=CC2=C1N(C3=NC4=CC=CC=C4N=C23)CCN5C6=CC=CC=C6OC5=O

InChI

InChI=1S/C24H18N4O2/c1-15-7-6-8-16-21-23(26-18-10-3-2-9-17(18)25-21)28(22(15)16)14-13-27-19-11-4-5-12-20(19)30-24(27)29/h2-12H,13-14H2,1H3