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

Systemtic Name: (E)-2-cyano-3-[1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)indol-3-yl]-N-(thiophen-2-ylmethyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-[1-[2-oxo-2-(1-piperidyl)ethyl]indol-3-yl]-N-(2-thienylmethyl)prop-2-enamide CAS Name: (E)-2-cyano-3-[1-[2-oxo-2-(1-piperidinyl)ethyl]-3-indolyl]-N-(thiophen-2-ylmethyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-[1-(2-oxo-2-piperidin-1-ylethyl)indol-3-yl]-N-(thiophen-2-ylmethyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-[1-(2-keto-2-piperidino-ethyl)indol-3-yl]-N-(2-thenyl)acrylamide Formula: C24H24N4O2S MolecularWeight: 432.53796

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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=CS4

Isomeric SMILES

C1CCN(CC1)C(=O)CN2C=C(C3=CC=CC=C32)/C=C(\C#N)/C(=O)NCC4=CC=CS4

InChI

InChI=1S/C24H24N4O2S/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/h2-3,6-9,12-13,16H,1,4-5,10-11,15,17H2,(H,26,30)/b18-13+