[6-(2-dimethylaminoethyl)-2,3-dimethyl-indolo[3,2-b]quinoxalin-9-yl] ethanoate

Systemtic Name: [6-(2-dimethylaminoethyl)-2,3-dimethyl-indolo[3,2-b]quinoxalin-9-yl] ethanoate Openeye Name: [6-(2-dimethylaminoethyl)-2,3-dimethyl-indolo[3,2-b]quinoxalin-9-yl] acetate CAS Name: acetic acid [6-(2-dimethylaminoethyl)-2,3-dimethyl-9-indolo[3,2-b]quinoxalinyl] ester IUPAC Name: [6-(2-dimethylaminoethyl)-2,3-dimethylindolo[3,2-b]quinoxalin-9-yl] acetate Traditional Name: acetic acid [6-(2-dimethylaminoethyl)-2,3-dimethyl-indolo[3,2-b]quinoxalin-9-yl] ester Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C3C(=N2)C4=C(N3CCN(C)C)C=CC(=C4)OC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C3C(=N2)C4=C(N3CCN(C)C)C=CC(=C4)OC(=O)C

InChI

InChI=1S/C22H24N4O2/c1-13-10-18-19(11-14(13)2)24-22-21(23-18)17-12-16(28-15(3)27)6-7-20(17)26(22)9-8-25(4)5/h6-7,10-12H,8-9H2,1-5H3