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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N4O2/c1-14(24)23-13-16(17-8-2-3-9-18(17)23)7-5-11-21-22-19(25)15-6-4-10-20-12-15/h2-13H,1H3,(H,22,25)/b7-5+,21-11+