1-[6-(2-dimethylaminoethyl)-2,3-dimethyl-indolo[3,2-b]quinoxalin-9-yl]ethanone

Systemtic Name: 1-[6-(2-dimethylaminoethyl)-2,3-dimethyl-indolo[3,2-b]quinoxalin-9-yl]ethanone Openeye Name: 1-[6-(2-dimethylaminoethyl)-2,3-dimethyl-indolo[3,2-b]quinoxalin-9-yl]ethanone CAS Name: 1-[6-(2-dimethylaminoethyl)-2,3-dimethyl-9-indolo[3,2-b]quinoxalinyl]ethanone IUPAC Name: 1-[6-(2-dimethylaminoethyl)-2,3-dimethylindolo[3,2-b]quinoxalin-9-yl]ethanone Traditional Name: 1-[6-(2-dimethylaminoethyl)-2,3-dimethyl-indolo[3,2-b]quinoxalin-9-yl]ethanone Formula: C22H24N4O MolecularWeight: 360.45216

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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)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O/c1-13-10-18-19(11-14(13)2)24-22-21(23-18)17-12-16(15(3)27)6-7-20(17)26(22)9-8-25(4)5/h6-7,10-12H,8-9H2,1-5H3