3-[1-(3-azanylpropyl)-6-oxidanyl-indol-3-yl]-6-methyl-1H-quinoxalin-2-one

Systemtic Name: 3-[1-(3-azanylpropyl)-6-oxidanyl-indol-3-yl]-6-methyl-1H-quinoxalin-2-one Openeye Name: 3-[1-(3-aminopropyl)-6-hydroxy-indol-3-yl]-6-methyl-1H-quinoxalin-2-one CAS Name: 3-[1-(3-aminopropyl)-6-hydroxy-3-indolyl]-6-methyl-1H-quinoxalin-2-one IUPAC Name: 3-[1-(3-aminopropyl)-6-hydroxyindol-3-yl]-6-methyl-1H-quinoxalin-2-one Traditional Name: 3-[1-(3-aminopropyl)-6-hydroxy-indol-3-yl]-6-methyl-1H-quinoxalin-2-one Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=N2)C3=CN(C4=C3C=CC(=C4)O)CCCN

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=N2)C3=CN(C4=C3C=CC(=C4)O)CCCN

InChI

InChI=1S/C20H20N4O2/c1-12-3-6-16-17(9-12)22-19(20(26)23-16)15-11-24(8-2-7-21)18-10-13(25)4-5-14(15)18/h3-6,9-11,25H,2,7-8,21H2,1H3,(H,23,26)