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

Systemtic Name: N-[(5-bromanyl-2-oxidanylidene-1-prop-2-ynyl-indol-3-ylidene)amino]-6-methyl-pyridine-3-carboxamide Openeye Name: N-[(5-bromo-2-oxo-1-prop-2-ynyl-indolin-3-ylidene)amino]-6-methyl-pyridine-3-carboxamide CAS Name: N-[(5-bromo-2-oxo-1-prop-2-ynyl-3-indolylidene)amino]-6-methyl-3-pyridinecarboxamide IUPAC Name: N-[(5-bromo-2-oxo-1-prop-2-ynylindol-3-ylidene)amino]-6-methylpyridine-3-carboxamide Traditional Name: N-[(5-bromo-2-keto-1-propargyl-indolin-3-ylidene)amino]-6-methyl-nicotinamide Formula: C18H13BrN4O2 MolecularWeight: 397.22542

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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)CC#C

Isomeric SMILES

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

InChI

InChI=1S/C18H13BrN4O2/c1-3-8-23-15-7-6-13(19)9-14(15)16(18(23)25)21-22-17(24)12-5-4-11(2)20-10-12/h1,4-7,9-10H,8H2,2H3,(H,22,24)