N-[(5-bromanyl-2-oxidanylidene-1-phenethyl-indol-3-ylidene)amino]-6-methyl-pyridine-3-carboxamide

Systemtic Name: N-[(5-bromanyl-2-oxidanylidene-1-phenethyl-indol-3-ylidene)amino]-6-methyl-pyridine-3-carboxamide Openeye Name: N-[(5-bromo-2-oxo-1-phenethyl-indolin-3-ylidene)amino]-6-methyl-pyridine-3-carboxamide CAS Name: N-[(5-bromo-2-oxo-1-phenethyl-3-indolylidene)amino]-6-methyl-3-pyridinecarboxamide IUPAC Name: N-[(5-bromo-2-oxo-1-phenethylindol-3-ylidene)amino]-6-methylpyridine-3-carboxamide Traditional Name: N-[(5-bromo-2-keto-1-phenethyl-indolin-3-ylidene)amino]-6-methyl-nicotinamide Formula: C23H19BrN4O2 MolecularWeight: 463.32656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)NN=C2C3=C(C=CC(=C3)Br)N(C2=O)CCC4=CC=CC=C4

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)NN=C2C3=C(C=CC(=C3)Br)N(C2=O)CCC4=CC=CC=C4

InChI

InChI=1S/C23H19BrN4O2/c1-15-7-8-17(14-25-15)22(29)27-26-21-19-13-18(24)9-10-20(19)28(23(21)30)12-11-16-5-3-2-4-6-16/h2-10,13-14H,11-12H2,1H3,(H,27,29)