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

Systemtic Name: (E)-N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(1-methyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(1-methylpyrazol-4-yl)acrylamide Formula: C17H17ClN4O MolecularWeight: 328.79608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN4O/c1-22-11-12(9-21-22)2-5-17(23)19-7-6-13-10-20-16-4-3-14(18)8-15(13)16/h2-5,8-11,20H,6-7H2,1H3,(H,19,23)/b5-2+