N-[(E)-[(E)-3-(1-ethanoylindol-3-yl)prop-2-enylidene]amino]pyridine-4-carboxamide

Systemtic Name: N-[(E)-[(E)-3-(1-ethanoylindol-3-yl)prop-2-enylidene]amino]pyridine-4-carboxamide Openeye Name: N-[(E)-[(E)-3-(1-acetylindol-3-yl)prop-2-enylidene]amino]pyridine-4-carboxamide CAS Name: N-[(E)-[(E)-3-(1-acetyl-3-indolyl)prop-2-enylidene]amino]-4-pyridinecarboxamide IUPAC Name: N-[(E)-[(E)-3-(1-acetylindol-3-yl)prop-2-enylidene]amino]pyridine-4-carboxamide Traditional Name: N-[(E)-[(E)-3-(1-acetylindol-3-yl)prop-2-enylidene]amino]isonicotinamide Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=CC=CC=C21)C=CC=NNC(=O)C3=CC=NC=C3

Isomeric SMILES

CC(=O)N1C=C(C2=CC=CC=C21)/C=C/C=N/NC(=O)C3=CC=NC=C3

InChI

InChI=1S/C19H16N4O2/c1-14(24)23-13-16(17-6-2-3-7-18(17)23)5-4-10-21-22-19(25)15-8-11-20-12-9-15/h2-13H,1H3,(H,22,25)/b5-4+,21-10+