2-[1-(3-azanylpropyl)-5-bromanyl-indol-3-yl]-6-ethanoyl-7,8-dihydro-4H-pyrrolo[3,2-g]quinoxalin-3-one

Systemtic Name: 2-[1-(3-azanylpropyl)-5-bromanyl-indol-3-yl]-6-ethanoyl-7,8-dihydro-4H-pyrrolo[3,2-g]quinoxalin-3-one Openeye Name: 6-acetyl-2-[1-(3-aminopropyl)-5-bromo-indol-3-yl]-7,8-dihydro-4H-pyrrolo[3,2-g]quinoxalin-3-one CAS Name: 6-acetyl-2-[1-(3-aminopropyl)-5-bromo-3-indolyl]-7,8-dihydro-4H-pyrrolo[3,2-g]quinoxalin-3-one IUPAC Name: 6-acetyl-2-[1-(3-aminopropyl)-5-bromoindol-3-yl]-7,8-dihydro-4H-pyrrolo[3,2-g]quinoxalin-3-one Traditional Name: 6-acetyl-2-[1-(3-aminopropyl)-5-bromo-indol-3-yl]-7,8-dihydro-4H-pyrrolo[3,2-g]quinoxalin-3-one Formula: C23H22BrN5O2 MolecularWeight: 480.35708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC3=C(C=C21)NC(=O)C(=N3)C4=CN(C5=C4C=C(C=C5)Br)CCCN

Isomeric SMILES

CC(=O)N1CCC2=CC3=C(C=C21)NC(=O)C(=N3)C4=CN(C5=C4C=C(C=C5)Br)CCCN

InChI

InChI=1S/C23H22BrN5O2/c1-13(30)29-8-5-14-9-18-19(11-21(14)29)27-23(31)22(26-18)17-12-28(7-2-6-25)20-4-3-15(24)10-16(17)20/h3-4,9-12H,2,5-8,25H2,1H3,(H,27,31)