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

Systemtic Name: 3-[5-azanyl-1-(3-azanylpropyl)indol-3-yl]-1H-quinoxalin-2-one Openeye Name: 3-[5-amino-1-(3-aminopropyl)indol-3-yl]-1H-quinoxalin-2-one CAS Name: 3-[5-amino-1-(3-aminopropyl)-3-indolyl]-1H-quinoxalin-2-one IUPAC Name: 3-[5-amino-1-(3-aminopropyl)indol-3-yl]-1H-quinoxalin-2-one Traditional Name: 3-[5-amino-1-(3-aminopropyl)indol-3-yl]-1H-quinoxalin-2-one Formula: C19H19N5O MolecularWeight: 333.38706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(=N2)C3=CN(C4=C3C=C(C=C4)N)CCCN

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C(=N2)C3=CN(C4=C3C=C(C=C4)N)CCCN

InChI

InChI=1S/C19H19N5O/c20-8-3-9-24-11-14(13-10-12(21)6-7-17(13)24)18-19(25)23-16-5-2-1-4-15(16)22-18/h1-2,4-7,10-11H,3,8-9,20-21H2,(H,23,25)