7-azanyl-3-[5-azanyl-1-(3-azanylpropyl)indol-3-yl]-1H-quinoxalin-2-one

Systemtic Name: 7-azanyl-3-[5-azanyl-1-(3-azanylpropyl)indol-3-yl]-1H-quinoxalin-2-one Openeye Name: 7-amino-3-[5-amino-1-(3-aminopropyl)indol-3-yl]-1H-quinoxalin-2-one CAS Name: 7-amino-3-[5-amino-1-(3-aminopropyl)-3-indolyl]-1H-quinoxalin-2-one IUPAC Name: 7-amino-3-[5-amino-1-(3-aminopropyl)indol-3-yl]-1H-quinoxalin-2-one Traditional Name: 7-amino-3-[5-amino-1-(3-aminopropyl)indol-3-yl]-1H-quinoxalin-2-one Formula: C19H20N6O MolecularWeight: 348.4017

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)NC(=O)C(=N2)C3=CN(C4=C3C=C(C=C4)N)CCCN

Isomeric SMILES

C1=CC2=C(C=C1N)NC(=O)C(=N2)C3=CN(C4=C3C=C(C=C4)N)CCCN

InChI

InChI=1S/C19H20N6O/c20-6-1-7-25-10-14(13-8-11(21)3-5-17(13)25)18-19(26)24-16-9-12(22)2-4-15(16)23-18/h2-5,8-10H,1,6-7,20-22H2,(H,24,26)