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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C(C1=O)C3=CN(C4=CC=CC=C43)CCCN

Isomeric SMILES

CN1C2=CC=CC=C2N=C(C1=O)C3=CN(C4=CC=CC=C43)CCCN

InChI

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