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

Systemtic Name: (E)-2-cyano-3-[1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)indol-3-yl]-N-(oxolan-2-ylmethyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-[1-[2-oxo-2-(1-piperidyl)ethyl]indol-3-yl]-N-(tetrahydrofuran-2-ylmethyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(2-oxolanylmethyl)-3-[1-[2-oxo-2-(1-piperidinyl)ethyl]-3-indolyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-(oxolan-2-ylmethyl)-3-[1-(2-oxo-2-piperidin-1-ylethyl)indol-3-yl]prop-2-enamide Traditional Name: (E)-2-cyano-3-[1-(2-keto-2-piperidino-ethyl)indol-3-yl]-N-(tetrahydrofurfuryl)acrylamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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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)NCC4CCCO4

Isomeric SMILES

C1CCN(CC1)C(=O)CN2C=C(C3=CC=CC=C32)/C=C(\C#N)/C(=O)NCC4CCCO4

InChI

InChI=1S/C24H28N4O3/c25-14-18(24(30)26-15-20-7-6-12-31-20)13-19-16-28(22-9-3-2-8-21(19)22)17-23(29)27-10-4-1-5-11-27/h2-3,8-9,13,16,20H,1,4-7,10-12,15,17H2,(H,26,30)/b18-13+