(E)-2-cyano-3-[1-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]indol-3-yl]-N-phenyl-prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[1-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]indol-3-yl]-N-phenyl-prop-2-enamide Openeye Name: (E)-2-cyano-3-[1-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]indol-3-yl]-N-phenyl-prop-2-enamide CAS Name: (E)-2-cyano-3-[1-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]-3-indolyl]-N-phenyl-2-propenamide IUPAC Name: (E)-2-cyano-3-[1-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]indol-3-yl]-N-phenylprop-2-enamide Traditional Name: (E)-2-cyano-3-[1-[2-keto-2-(4-methylpiperidino)ethyl]indol-3-yl]-N-phenyl-acrylamide Formula: C26H26N4O2 MolecularWeight: 426.51024

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CN2C=C(C3=CC=CC=C32)C=C(C#N)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)C(=O)CN2C=C(C3=CC=CC=C32)/C=C(\C#N)/C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H26N4O2/c1-19-11-13-29(14-12-19)25(31)18-30-17-21(23-9-5-6-10-24(23)30)15-20(16-27)26(32)28-22-7-3-2-4-8-22/h2-10,15,17,19H,11-14,18H2,1H3,(H,28,32)/b20-15+