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

Systemtic Name: 3-[1-(3-azanylpropyl)indol-3-yl]-1H-quinoxalin-2-one Openeye Name: 3-[1-(3-aminopropyl)indol-3-yl]-1H-quinoxalin-2-one CAS Name: 3-[1-(3-aminopropyl)-3-indolyl]-1H-quinoxalin-2-one IUPAC Name: 3-[1-(3-aminopropyl)indol-3-yl]-1H-quinoxalin-2-one Traditional Name: 3-[1-(3-aminopropyl)indol-3-yl]-1H-quinoxalin-2-one Formula: C19H18N4O MolecularWeight: 318.37242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CCCN)C3=NC4=CC=CC=C4NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCCN)C3=NC4=CC=CC=C4NC3=O

InChI

InChI=1S/C19H18N4O/c20-10-5-11-23-12-14(13-6-1-4-9-17(13)23)18-19(24)22-16-8-3-2-7-15(16)21-18/h1-4,6-9,12H,5,10-11,20H2,(H,22,24)