3-[1-(4-azanylbutyl)indol-3-yl]-6,7,8,9-tetrahydro-1H-benzo[g]quinoxalin-2-one

Systemtic Name: 3-[1-(4-azanylbutyl)indol-3-yl]-6,7,8,9-tetrahydro-1H-benzo[g]quinoxalin-2-one Openeye Name: 3-[1-(4-aminobutyl)indol-3-yl]-6,7,8,9-tetrahydro-1H-benzo[g]quinoxalin-2-one CAS Name: 3-[1-(4-aminobutyl)-3-indolyl]-6,7,8,9-tetrahydro-1H-benzo[g]quinoxalin-2-one IUPAC Name: 3-[1-(4-aminobutyl)indol-3-yl]-6,7,8,9-tetrahydro-1H-benzo[g]quinoxalin-2-one Traditional Name: 3-[1-(4-aminobutyl)indol-3-yl]-6,7,8,9-tetrahydro-1H-benzo[g]quinoxalin-2-one Formula: C24H26N4O MolecularWeight: 386.48944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=CC3=C(C=C2C1)NC(=O)C(=N3)C4=CN(C5=CC=CC=C54)CCCCN

Isomeric SMILES

C1CCC2=CC3=C(C=C2C1)NC(=O)C(=N3)C4=CN(C5=CC=CC=C54)CCCCN

InChI

InChI=1S/C24H26N4O/c25-11-5-6-12-28-15-19(18-9-3-4-10-22(18)28)23-24(29)27-21-14-17-8-2-1-7-16(17)13-20(21)26-23/h3-4,9-10,13-15H,1-2,5-8,11-12,25H2,(H,27,29)