3-[5-azanyl-1-(3-azanylpropyl)indol-3-yl]-6-methoxy-1H-quinoxalin-2-one

Systemtic Name: 3-[5-azanyl-1-(3-azanylpropyl)indol-3-yl]-6-methoxy-1H-quinoxalin-2-one Openeye Name: 3-[5-amino-1-(3-aminopropyl)indol-3-yl]-6-methoxy-1H-quinoxalin-2-one CAS Name: 3-[5-amino-1-(3-aminopropyl)-3-indolyl]-6-methoxy-1H-quinoxalin-2-one IUPAC Name: 3-[5-amino-1-(3-aminopropyl)indol-3-yl]-6-methoxy-1H-quinoxalin-2-one Traditional Name: 3-[5-amino-1-(3-aminopropyl)indol-3-yl]-6-methoxy-1H-quinoxalin-2-one Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)C(=N2)C3=CN(C4=C3C=C(C=C4)N)CCCN

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)C(=N2)C3=CN(C4=C3C=C(C=C4)N)CCCN

InChI

InChI=1S/C20H21N5O2/c1-27-13-4-5-16-17(10-13)23-19(20(26)24-16)15-11-25(8-2-7-21)18-6-3-12(22)9-14(15)18/h3-6,9-11H,2,7-8,21-22H2,1H3,(H,24,26)