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

Systemtic Name: 3-[1-(3-azanylpropyl)-2-ethyl-indol-3-yl]-6,7,8,9-tetrahydro-1H-benzo[g]quinoxalin-2-one Openeye Name: 3-[1-(3-aminopropyl)-2-ethyl-indol-3-yl]-6,7,8,9-tetrahydro-1H-benzo[g]quinoxalin-2-one CAS Name: 3-[1-(3-aminopropyl)-2-ethyl-3-indolyl]-6,7,8,9-tetrahydro-1H-benzo[g]quinoxalin-2-one IUPAC Name: 3-[1-(3-aminopropyl)-2-ethylindol-3-yl]-6,7,8,9-tetrahydro-1H-benzo[g]quinoxalin-2-one Traditional Name: 3-[1-(3-aminopropyl)-2-ethyl-indol-3-yl]-6,7,8,9-tetrahydro-1H-benzo[g]quinoxalin-2-one Formula: C25H28N4O MolecularWeight: 400.51602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2N1CCCN)C3=NC4=C(C=C5CCCCC5=C4)NC3=O

Isomeric SMILES

CCC1=C(C2=CC=CC=C2N1CCCN)C3=NC4=C(C=C5CCCCC5=C4)NC3=O

InChI

InChI=1S/C25H28N4O/c1-2-21-23(18-10-5-6-11-22(18)29(21)13-7-12-26)24-25(30)28-20-15-17-9-4-3-8-16(17)14-19(20)27-24/h5-6,10-11,14-15H,2-4,7-9,12-13,26H2,1H3,(H,28,30)