(E)-2-cyano-3-[1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)indol-3-yl]-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)indol-3-yl]-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-2-cyano-3-[1-[2-oxo-2-(1-piperidyl)ethyl]indol-3-yl]prop-2-enamide CAS Name: (E)-2-cyano-3-[1-[2-oxo-2-(1-piperidinyl)ethyl]-3-indolyl]-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-2-cyano-3-[1-(2-oxo-2-piperidin-1-ylethyl)indol-3-yl]prop-2-enamide Traditional Name: (E)-N-benzyl-2-cyano-3-[1-(2-keto-2-piperidino-ethyl)indol-3-yl]acrylamide Formula: C26H26N4O2 MolecularWeight: 426.51024

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CN2C=C(C3=CC=CC=C32)C=C(C#N)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C(=O)CN2C=C(C3=CC=CC=C32)/C=C(\C#N)/C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C26H26N4O2/c27-16-21(26(32)28-17-20-9-3-1-4-10-20)15-22-18-30(24-12-6-5-11-23(22)24)19-25(31)29-13-7-2-8-14-29/h1,3-6,9-12,15,18H,2,7-8,13-14,17,19H2,(H,28,32)/b21-15+