(E)-2-cyano-3-[1-(2-dimethylaminoethyl)-2-methyl-indol-3-yl]-N-octyl-prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[1-(2-dimethylaminoethyl)-2-methyl-indol-3-yl]-N-octyl-prop-2-enamide Openeye Name: (E)-2-cyano-3-[1-(2-dimethylaminoethyl)-2-methyl-indol-3-yl]-N-octyl-prop-2-enamide CAS Name: (E)-2-cyano-3-[1-(2-dimethylaminoethyl)-2-methyl-3-indolyl]-N-octyl-2-propenamide IUPAC Name: (E)-2-cyano-3-[1-(2-dimethylaminoethyl)-2-methylindol-3-yl]-N-octylprop-2-enamide Traditional Name: (E)-2-cyano-3-[1-(2-dimethylaminoethyl)-2-methyl-indol-3-yl]-N-octyl-acrylamide Formula: C25H36N4O MolecularWeight: 408.57954

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC(=O)C(=CC1=C(N(C2=CC=CC=C21)CCN(C)C)C)C#N

Isomeric SMILES

CCCCCCCCNC(=O)/C(=C/C1=C(N(C2=CC=CC=C21)CCN(C)C)C)/C#N

InChI

InChI=1S/C25H36N4O/c1-5-6-7-8-9-12-15-27-25(30)21(19-26)18-23-20(2)29(17-16-28(3)4)24-14-11-10-13-22(23)24/h10-11,13-14,18H,5-9,12,15-17H2,1-4H3,(H,27,30)/b21-18+