3-[1-(3-azanylpropyl)-2-ethyl-indol-3-yl]-6-methyl-1H-quinoxalin-2-one

Systemtic Name: 3-[1-(3-azanylpropyl)-2-ethyl-indol-3-yl]-6-methyl-1H-quinoxalin-2-one Openeye Name: 3-[1-(3-aminopropyl)-2-ethyl-indol-3-yl]-6-methyl-1H-quinoxalin-2-one CAS Name: 3-[1-(3-aminopropyl)-2-ethyl-3-indolyl]-6-methyl-1H-quinoxalin-2-one IUPAC Name: 3-[1-(3-aminopropyl)-2-ethylindol-3-yl]-6-methyl-1H-quinoxalin-2-one Traditional Name: 3-[1-(3-aminopropyl)-2-ethyl-indol-3-yl]-6-methyl-1H-quinoxalin-2-one Formula: C22H24N4O MolecularWeight: 360.45216

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2N1CCCN)C3=NC4=C(C=CC(=C4)C)NC3=O

Isomeric SMILES

CCC1=C(C2=CC=CC=C2N1CCCN)C3=NC4=C(C=CC(=C4)C)NC3=O

InChI

InChI=1S/C22H24N4O/c1-3-18-20(15-7-4-5-8-19(15)26(18)12-6-11-23)21-22(27)25-16-10-9-14(2)13-17(16)24-21/h4-5,7-10,13H,3,6,11-12,23H2,1-2H3,(H,25,27)