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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CCCN)C3=NC4=CC=CC=C4NC3=O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CCCN)C3=NC4=CC=CC=C4NC3=O

InChI

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