(E)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-(1-methyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-(1-methylpyrazol-4-yl)acrylamide Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C=CC(=O)NCCC2=CNC3=C2C=C(C=C3)OC

Isomeric SMILES

CN1C=C(C=N1)/C=C/C(=O)NCCC2=CNC3=C2C=C(C=C3)OC

InChI

InChI=1S/C18H20N4O2/c1-22-12-13(10-21-22)3-6-18(23)19-8-7-14-11-20-17-5-4-15(24-2)9-16(14)17/h3-6,9-12,20H,7-8H2,1-2H3,(H,19,23)/b6-3+