1-(3-azanylpropyl)-3-(1-methylindol-3-yl)quinoxalin-2-one

Systemtic Name: 1-(3-azanylpropyl)-3-(1-methylindol-3-yl)quinoxalin-2-one Openeye Name: 1-(3-aminopropyl)-3-(1-methylindol-3-yl)quinoxalin-2-one CAS Name: 1-(3-aminopropyl)-3-(1-methyl-3-indolyl)-2-quinoxalinone IUPAC Name: 1-(3-aminopropyl)-3-(1-methylindol-3-yl)quinoxalin-2-one Traditional Name: 1-(3-aminopropyl)-3-(1-methylindol-3-yl)quinoxalin-2-one Formula: C20H20N4O MolecularWeight: 332.399

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=NC4=CC=CC=C4N(C3=O)CCCN

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=NC4=CC=CC=C4N(C3=O)CCCN

InChI

InChI=1S/C20H20N4O/c1-23-13-15(14-7-2-4-9-17(14)23)19-20(25)24(12-6-11-21)18-10-5-3-8-16(18)22-19/h2-5,7-10,13H,6,11-12,21H2,1H3