5-bromanyl-3-[2-[4-(3,6-dihydro-2H-pyridin-1-ylcarbonyl)phenyl]hydrazinyl]indol-2-one

Systemtic Name: 5-bromanyl-3-[2-[4-(3,6-dihydro-2H-pyridin-1-ylcarbonyl)phenyl]hydrazinyl]indol-2-one Openeye Name: 5-bromo-3-[2-[4-(3,6-dihydro-2H-pyridine-1-carbonyl)phenyl]hydrazino]indol-2-one CAS Name: 5-bromo-3-[[4-[3,6-dihydro-2H-pyridin-1-yl(oxo)methyl]phenyl]hydrazo]-2-indolone IUPAC Name: 5-bromo-3-[2-[4-(3,6-dihydro-2H-pyridine-1-carbonyl)phenyl]hydrazinyl]indol-2-one Traditional Name: 5-bromo-3-[N'-[4-(3,6-dihydro-2H-pyridine-1-carbonyl)phenyl]hydrazino]indol-2-one Formula: C20H17BrN4O2 MolecularWeight: 425.27858

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1)C(=O)C2=CC=C(C=C2)NNC3=C4C=C(C=CC4=NC3=O)Br

Isomeric SMILES

C1CN(CC=C1)C(=O)C2=CC=C(C=C2)NNC3=C4C=C(C=CC4=NC3=O)Br

InChI

InChI=1S/C20H17BrN4O2/c21-14-6-9-17-16(12-14)18(19(26)22-17)24-23-15-7-4-13(5-8-15)20(27)25-10-2-1-3-11-25/h1-2,4-9,12,23H,3,10-11H2,(H,22,24,26)