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

Systemtic Name: 3-[1-(3-azanylpropyl)-2-ethyl-indol-3-yl]-1-methyl-quinoxalin-2-one Openeye Name: 3-[1-(3-aminopropyl)-2-ethyl-indol-3-yl]-1-methyl-quinoxalin-2-one CAS Name: 3-[1-(3-aminopropyl)-2-ethyl-3-indolyl]-1-methyl-2-quinoxalinone IUPAC Name: 3-[1-(3-aminopropyl)-2-ethylindol-3-yl]-1-methylquinoxalin-2-one Traditional Name: 3-[1-(3-aminopropyl)-2-ethyl-indol-3-yl]-1-methyl-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=CC=CC=C4N(C3=O)C

Isomeric SMILES

CCC1=C(C2=CC=CC=C2N1CCCN)C3=NC4=CC=CC=C4N(C3=O)C

InChI

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