1-[3-(dimethylamino)propyl]-3-(1-methylindol-3-yl)quinoxalin-2-one

Systemtic Name: 1-[3-(dimethylamino)propyl]-3-(1-methylindol-3-yl)quinoxalin-2-one Openeye Name: 1-[3-(dimethylamino)propyl]-3-(1-methylindol-3-yl)quinoxalin-2-one CAS Name: 1-[3-(dimethylamino)propyl]-3-(1-methyl-3-indolyl)-2-quinoxalinone IUPAC Name: 1-[3-(dimethylamino)propyl]-3-(1-methylindol-3-yl)quinoxalin-2-one Traditional Name: 1-[3-(dimethylamino)propyl]-3-(1-methylindol-3-yl)quinoxalin-2-one Formula: C22H24N4O MolecularWeight: 360.45216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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