7-[1-(3-azanylpropyl)-5-methoxy-indol-3-yl]-3,5-dihydro-1H-imidazo[4,5-g]quinoxaline-2,6-dione

Systemtic Name: 7-[1-(3-azanylpropyl)-5-methoxy-indol-3-yl]-3,5-dihydro-1H-imidazo[4,5-g]quinoxaline-2,6-dione Openeye Name: 7-[1-(3-aminopropyl)-5-methoxy-indol-3-yl]-3,5-dihydro-1H-imidazo[4,5-g]quinoxaline-2,6-dione CAS Name: 7-[1-(3-aminopropyl)-5-methoxy-3-indolyl]-3,5-dihydro-1H-imidazo[4,5-g]quinoxaline-2,6-dione IUPAC Name: 7-[1-(3-aminopropyl)-5-methoxyindol-3-yl]-3,5-dihydro-1H-imidazo[4,5-g]quinoxaline-2,6-dione Traditional Name: 7-[1-(3-aminopropyl)-5-methoxy-indol-3-yl]-3,5-dihydro-1H-imidazo[4,5-g]quinoxaline-2,6-quinone Formula: C21H20N6O3 MolecularWeight: 404.4219

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2C3=NC4=CC5=C(C=C4NC3=O)NC(=O)N5)CCCN

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2C3=NC4=CC5=C(C=C4NC3=O)NC(=O)N5)CCCN

InChI

InChI=1S/C21H20N6O3/c1-30-11-3-4-18-12(7-11)13(10-27(18)6-2-5-22)19-20(28)24-15-9-17-16(8-14(15)23-19)25-21(29)26-17/h3-4,7-10H,2,5-6,22H2,1H3,(H,24,28)(H2,25,26,29)