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

Systemtic Name: (E)-2-cyano-N-cyclopentyl-3-[1-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]indol-3-yl]prop-2-enamide Openeye Name: (E)-2-cyano-N-cyclopentyl-3-[1-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]indol-3-yl]prop-2-enamide CAS Name: (E)-2-cyano-N-cyclopentyl-3-[1-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]-3-indolyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-cyclopentyl-3-[1-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]indol-3-yl]prop-2-enamide Traditional Name: (E)-2-cyano-N-cyclopentyl-3-[1-[2-keto-2-(4-methylpiperidino)ethyl]indol-3-yl]acrylamide Formula: C25H30N4O2 MolecularWeight: 418.5313

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CN2C=C(C3=CC=CC=C32)C=C(C#N)C(=O)NC4CCCC4

Isomeric SMILES

CC1CCN(CC1)C(=O)CN2C=C(C3=CC=CC=C32)/C=C(\C#N)/C(=O)NC4CCCC4

InChI

InChI=1S/C25H30N4O2/c1-18-10-12-28(13-11-18)24(30)17-29-16-20(22-8-4-5-9-23(22)29)14-19(15-26)25(31)27-21-6-2-3-7-21/h4-5,8-9,14,16,18,21H,2-3,6-7,10-13,17H2,1H3,(H,27,31)/b19-14+