(Z)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-(4-piperidin-1-ylphenyl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-(4-piperidin-1-ylphenyl)prop-2-enamide Openeye Name: (Z)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-[4-(1-piperidyl)phenyl]prop-2-enamide CAS Name: (Z)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-[4-(1-piperidinyl)phenyl]-2-propenamide IUPAC Name: (Z)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-(4-piperidin-1-ylphenyl)prop-2-enamide Traditional Name: (Z)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-(4-piperidinophenyl)acrylamide Formula: C25H26N4O MolecularWeight: 398.50014

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)C=C(C#N)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)/C=C(/C#N)\C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H26N4O/c26-17-21(16-19-8-10-22(11-9-19)29-14-4-1-5-15-29)25(30)27-13-12-20-18-28-24-7-3-2-6-23(20)24/h2-3,6-11,16,18,28H,1,4-5,12-15H2,(H,27,30)/b21-16-