(E)-2-cyano-N-cycloheptyl-3-[1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)indol-3-yl]prop-2-enamide

Systemtic Name: (E)-2-cyano-N-cycloheptyl-3-[1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)indol-3-yl]prop-2-enamide Openeye Name: (E)-2-cyano-N-cycloheptyl-3-[1-(2-oxo-2-pyrrolidin-1-yl-ethyl)indol-3-yl]prop-2-enamide CAS Name: (E)-2-cyano-N-cycloheptyl-3-[1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-3-indolyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-cycloheptyl-3-[1-(2-oxo-2-pyrrolidin-1-ylethyl)indol-3-yl]prop-2-enamide Traditional Name: (E)-2-cyano-N-cycloheptyl-3-[1-(2-keto-2-pyrrolidino-ethyl)indol-3-yl]acrylamide Formula: C25H30N4O2 MolecularWeight: 418.5313

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C(=CC2=CN(C3=CC=CC=C32)CC(=O)N4CCCC4)C#N

Isomeric SMILES

C1CCCC(CC1)NC(=O)/C(=C/C2=CN(C3=CC=CC=C32)CC(=O)N4CCCC4)/C#N

InChI

InChI=1S/C25H30N4O2/c26-16-19(25(31)27-21-9-3-1-2-4-10-21)15-20-17-29(23-12-6-5-11-22(20)23)18-24(30)28-13-7-8-14-28/h5-6,11-12,15,17,21H,1-4,7-10,13-14,18H2,(H,27,31)/b19-15+