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

Systemtic Name: 3-[1-(3-azanylpropyl)-2-ethyl-indol-3-yl]-1H-quinoxalin-2-one Openeye Name: 3-[1-(3-aminopropyl)-2-ethyl-indol-3-yl]-1H-quinoxalin-2-one CAS Name: 3-[1-(3-aminopropyl)-2-ethyl-3-indolyl]-1H-quinoxalin-2-one IUPAC Name: 3-[1-(3-aminopropyl)-2-ethylindol-3-yl]-1H-quinoxalin-2-one Traditional Name: 3-[1-(3-aminopropyl)-2-ethyl-indol-3-yl]-1H-quinoxalin-2-one Formula: C21H22N4O MolecularWeight: 346.42558

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2N1CCCN)C3=NC4=CC=CC=C4NC3=O

Isomeric SMILES

CCC1=C(C2=CC=CC=C2N1CCCN)C3=NC4=CC=CC=C4NC3=O

InChI

InChI=1S/C21H22N4O/c1-2-17-19(14-8-3-6-11-18(14)25(17)13-7-12-22)20-21(26)24-16-10-5-4-9-15(16)23-20/h3-6,8-11H,2,7,12-13,22H2,1H3,(H,24,26)