1-[[3-(3-bromanyl-4-methyl-phenyl)imino-2-oxidanylidene-indol-1-yl]methyl]piperidine-4-carboxamide

Systemtic Name: 1-[[3-(3-bromanyl-4-methyl-phenyl)imino-2-oxidanylidene-indol-1-yl]methyl]piperidine-4-carboxamide Openeye Name: 1-[[3-(3-bromo-4-methyl-phenyl)imino-2-oxo-indolin-1-yl]methyl]piperidine-4-carboxamide CAS Name: 1-[[3-(3-bromo-4-methylphenyl)imino-2-oxo-1-indolyl]methyl]-4-piperidinecarboxamide IUPAC Name: 1-[[3-(3-bromo-4-methylphenyl)imino-2-oxoindol-1-yl]methyl]piperidine-4-carboxamide Traditional Name: 1-[[3-(3-bromo-4-methyl-phenyl)imino-2-keto-indolin-1-yl]methyl]isonipecotamide Formula: C22H23BrN4O2 MolecularWeight: 455.34762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)CN4CCC(CC4)C(=O)N)Br

Isomeric SMILES

CC1=C(C=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)CN4CCC(CC4)C(=O)N)Br

InChI

InChI=1S/C22H23BrN4O2/c1-14-6-7-16(12-18(14)23)25-20-17-4-2-3-5-19(17)27(22(20)29)13-26-10-8-15(9-11-26)21(24)28/h2-7,12,15H,8-11,13H2,1H3,(H2,24,28)