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

Systemtic Name: 2-cyano-N-cyclopropyl-3-[1-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]indol-3-yl]prop-2-enamide Openeye Name: 2-cyano-N-cyclopropyl-3-[1-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]indol-3-yl]prop-2-enamide CAS Name: 2-cyano-N-cyclopropyl-3-[1-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]-3-indolyl]-2-propenamide IUPAC Name: 2-cyano-N-cyclopropyl-3-[1-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]indol-3-yl]prop-2-enamide Traditional Name: 2-cyano-N-cyclopropyl-3-[1-[2-keto-2-(4-methylpiperidino)ethyl]indol-3-yl]acrylamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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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)NC4CC4

Isomeric SMILES

CC1CCN(CC1)C(=O)CN2C=C(C3=CC=CC=C32)C=C(C#N)C(=O)NC4CC4

InChI

InChI=1S/C23H26N4O2/c1-16-8-10-26(11-9-16)22(28)15-27-14-18(20-4-2-3-5-21(20)27)12-17(13-24)23(29)25-19-6-7-19/h2-5,12,14,16,19H,6-11,15H2,1H3,(H,25,29)