5-bromanyl-3-[2-[4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)phenyl]hydrazinyl]indol-2-one

Systemtic Name: 5-bromanyl-3-[2-[4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)phenyl]hydrazinyl]indol-2-one Openeye Name: 5-bromo-3-[2-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]hydrazino]indol-2-one CAS Name: 5-bromo-3-[[4-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]phenyl]hydrazo]-2-indolone IUPAC Name: 5-bromo-3-[2-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]hydrazinyl]indol-2-one Traditional Name: 5-bromo-3-[N'-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]hydrazino]indol-2-one Formula: C24H19BrN4O2 MolecularWeight: 475.33726

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)NNC4=C5C=C(C=CC5=NC4=O)Br

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)NNC4=C5C=C(C=CC5=NC4=O)Br

InChI

InChI=1S/C24H19BrN4O2/c25-18-7-10-21-20(13-18)22(23(30)26-21)28-27-19-8-5-16(6-9-19)24(31)29-12-11-15-3-1-2-4-17(15)14-29/h1-10,13,27H,11-12,14H2,(H,26,28,30)