3-[1-(3-azanylpropyl)-5-methoxy-indol-3-yl]-7,8-dimethyl-1H-pyrazino[2,3-g]quinoxalin-2-one

Systemtic Name: 3-[1-(3-azanylpropyl)-5-methoxy-indol-3-yl]-7,8-dimethyl-1H-pyrazino[2,3-g]quinoxalin-2-one Openeye Name: 3-[1-(3-aminopropyl)-5-methoxy-indol-3-yl]-7,8-dimethyl-1H-pyrazino[2,3-g]quinoxalin-2-one CAS Name: 3-[1-(3-aminopropyl)-5-methoxy-3-indolyl]-7,8-dimethyl-1H-pyrazino[2,3-g]quinoxalin-2-one IUPAC Name: 3-[1-(3-aminopropyl)-5-methoxyindol-3-yl]-7,8-dimethyl-1H-pyrazino[2,3-g]quinoxalin-2-one Traditional Name: 3-[1-(3-aminopropyl)-5-methoxy-indol-3-yl]-7,8-dimethyl-1H-pyrazino[2,3-g]quinoxalin-2-one Formula: C24H24N6O2 MolecularWeight: 428.48636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC3=C(C=C2N=C1C)N=C(C(=O)N3)C4=CN(C5=C4C=C(C=C5)OC)CCCN

Isomeric SMILES

CC1=NC2=CC3=C(C=C2N=C1C)N=C(C(=O)N3)C4=CN(C5=C4C=C(C=C5)OC)CCCN

InChI

InChI=1S/C24H24N6O2/c1-13-14(2)27-19-11-21-20(10-18(19)26-13)28-23(24(31)29-21)17-12-30(8-4-7-25)22-6-5-15(32-3)9-16(17)22/h5-6,9-12H,4,7-8,25H2,1-3H3,(H,29,31)