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

Systemtic Name: 3-[1-(3-azanylpropyl)indol-3-yl]-1H-benzo[g]quinoxalin-2-one Openeye Name: 3-[1-(3-aminopropyl)indol-3-yl]-1H-benzo[g]quinoxalin-2-one CAS Name: 3-[1-(3-aminopropyl)-3-indolyl]-1H-benzo[g]quinoxalin-2-one IUPAC Name: 3-[1-(3-aminopropyl)indol-3-yl]-1H-benzo[g]quinoxalin-2-one Traditional Name: 3-[1-(3-aminopropyl)indol-3-yl]-1H-benzo[g]quinoxalin-2-one Formula: C23H20N4O MolecularWeight: 368.4311

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C3C(=CC2=C1)NC(=O)C(=N3)C4=CN(C5=CC=CC=C54)CCCN

Isomeric SMILES

C1=CC=C2C=C3C(=CC2=C1)NC(=O)C(=N3)C4=CN(C5=CC=CC=C54)CCCN

InChI

InChI=1S/C23H20N4O/c24-10-5-11-27-14-18(17-8-3-4-9-21(17)27)22-23(28)26-20-13-16-7-2-1-6-15(16)12-19(20)25-22/h1-4,6-9,12-14H,5,10-11,24H2,(H,26,28)