7-[1-(3-azanylpropyl)-5-methoxy-indol-3-yl]-1,5-dihydroimidazo[4,5-g]quinoxalin-6-one

Systemtic Name: 7-[1-(3-azanylpropyl)-5-methoxy-indol-3-yl]-1,5-dihydroimidazo[4,5-g]quinoxalin-6-one Openeye Name: 7-[1-(3-aminopropyl)-5-methoxy-indol-3-yl]-1,5-dihydroimidazo[4,5-g]quinoxalin-6-one CAS Name: 7-[1-(3-aminopropyl)-5-methoxy-3-indolyl]-1,5-dihydroimidazo[4,5-g]quinoxalin-6-one IUPAC Name: 7-[1-(3-aminopropyl)-5-methoxyindol-3-yl]-1,5-dihydroimidazo[4,5-g]quinoxalin-6-one Traditional Name: 7-[1-(3-aminopropyl)-5-methoxy-indol-3-yl]-1,5-dihydroimidazo[4,5-g]quinoxalin-6-one Formula: C21H20N6O2 MolecularWeight: 388.4225

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2C3=NC4=C(C=C5C(=C4)NC=N5)NC3=O)CCCN

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2C3=NC4=C(C=C5C(=C4)NC=N5)NC3=O)CCCN

InChI

InChI=1S/C21H20N6O2/c1-29-12-3-4-19-13(7-12)14(10-27(19)6-2-5-22)20-21(28)26-18-9-16-15(23-11-24-16)8-17(18)25-20/h3-4,7-11H,2,5-6,22H2,1H3,(H,23,24)(H,26,28)