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

Systemtic Name: (E)-N-(4-chlorophenyl)-2-cyano-3-[1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)indol-3-yl]prop-2-enamide Openeye Name: (E)-N-(4-chlorophenyl)-2-cyano-3-[1-[2-oxo-2-(1-piperidyl)ethyl]indol-3-yl]prop-2-enamide CAS Name: (E)-N-(4-chlorophenyl)-2-cyano-3-[1-[2-oxo-2-(1-piperidinyl)ethyl]-3-indolyl]-2-propenamide IUPAC Name: (E)-N-(4-chlorophenyl)-2-cyano-3-[1-(2-oxo-2-piperidin-1-ylethyl)indol-3-yl]prop-2-enamide Traditional Name: (E)-N-(4-chlorophenyl)-2-cyano-3-[1-(2-keto-2-piperidino-ethyl)indol-3-yl]acrylamide Formula: C25H23ClN4O2 MolecularWeight: 446.92872

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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)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(CC1)C(=O)CN2C=C(C3=CC=CC=C32)/C=C(\C#N)/C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H23ClN4O2/c26-20-8-10-21(11-9-20)28-25(32)18(15-27)14-19-16-30(23-7-3-2-6-22(19)23)17-24(31)29-12-4-1-5-13-29/h2-3,6-11,14,16H,1,4-5,12-13,17H2,(H,28,32)/b18-14+