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

Systemtic Name: 6-methyl-N-[(2-oxidanylidene-1-prop-2-ynyl-indol-3-ylidene)amino]pyridine-3-carboxamide Openeye Name: 6-methyl-N-[(2-oxo-1-prop-2-ynyl-indolin-3-ylidene)amino]pyridine-3-carboxamide CAS Name: 6-methyl-N-[(2-oxo-1-prop-2-ynyl-3-indolylidene)amino]-3-pyridinecarboxamide IUPAC Name: 6-methyl-N-[(2-oxo-1-prop-2-ynylindol-3-ylidene)amino]pyridine-3-carboxamide Traditional Name: N-[(2-keto-1-propargyl-indolin-3-ylidene)amino]-6-methyl-nicotinamide Formula: C18H14N4O2 MolecularWeight: 318.32936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)NN=C2C3=CC=CC=C3N(C2=O)CC#C

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)NN=C2C3=CC=CC=C3N(C2=O)CC#C

InChI

InChI=1S/C18H14N4O2/c1-3-10-22-15-7-5-4-6-14(15)16(18(22)24)20-21-17(23)13-9-8-12(2)19-11-13/h1,4-9,11H,10H2,2H3,(H,21,23)