(E)-N-[2-(1H-indol-3-yl)ethyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-[2-(1H-indol-3-yl)ethyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-[2-(1H-indol-3-yl)ethyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-[2-(1H-indol-3-yl)ethyl]-3-(1-methyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-[2-(1H-indol-3-yl)ethyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-[2-(1H-indol-3-yl)ethyl]-3-(1-methylpyrazol-4-yl)acrylamide Formula: C17H18N4O MolecularWeight: 294.35102

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C=CC(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CN1C=C(C=N1)/C=C/C(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H18N4O/c1-21-12-13(10-20-21)6-7-17(22)18-9-8-14-11-19-16-5-3-2-4-15(14)16/h2-7,10-12,19H,8-9H2,1H3,(H,18,22)/b7-6+