5-bromanyl-3-[2-[4-(3,5-dimethylpiperidin-1-yl)carbonylphenyl]hydrazinyl]indol-2-one

Systemtic Name: 5-bromanyl-3-[2-[4-(3,5-dimethylpiperidin-1-yl)carbonylphenyl]hydrazinyl]indol-2-one Openeye Name: 5-bromo-3-[2-[4-(3,5-dimethylpiperidine-1-carbonyl)phenyl]hydrazino]indol-2-one CAS Name: 5-bromo-3-[[4-[(3,5-dimethyl-1-piperidinyl)-oxomethyl]phenyl]hydrazo]-2-indolone IUPAC Name: 5-bromo-3-[2-[4-(3,5-dimethylpiperidine-1-carbonyl)phenyl]hydrazinyl]indol-2-one Traditional Name: 5-bromo-3-[N'-[4-(3,5-dimethylpiperidine-1-carbonyl)phenyl]hydrazino]indol-2-one Formula: C22H23BrN4O2 MolecularWeight: 455.34762

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)C2=CC=C(C=C2)NNC3=C4C=C(C=CC4=NC3=O)Br)C

Isomeric SMILES

CC1CC(CN(C1)C(=O)C2=CC=C(C=C2)NNC3=C4C=C(C=CC4=NC3=O)Br)C

InChI

InChI=1S/C22H23BrN4O2/c1-13-9-14(2)12-27(11-13)22(29)15-3-6-17(7-4-15)25-26-20-18-10-16(23)5-8-19(18)24-21(20)28/h3-8,10,13-14,25H,9,11-12H2,1-2H3,(H,24,26,28)