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

Systemtic Name: 3-[1-(3-azanylpropyl)indol-3-yl]-6,7,8,9-tetrahydro-1H-benzo[g]quinoxalin-2-one Openeye Name: 3-[1-(3-aminopropyl)indol-3-yl]-6,7,8,9-tetrahydro-1H-benzo[g]quinoxalin-2-one CAS Name: 3-[1-(3-aminopropyl)-3-indolyl]-6,7,8,9-tetrahydro-1H-benzo[g]quinoxalin-2-one IUPAC Name: 3-[1-(3-aminopropyl)indol-3-yl]-6,7,8,9-tetrahydro-1H-benzo[g]quinoxalin-2-one Traditional Name: 3-[1-(3-aminopropyl)indol-3-yl]-6,7,8,9-tetrahydro-1H-benzo[g]quinoxalin-2-one Formula: C23H24N4O MolecularWeight: 372.46286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O/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/h3-4,8-9,12-14H,1-2,5-7,10-11,24H2,(H,26,28)