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

Systemtic Name: (E)-2-cyano-3-[1-(2-dimethylaminoethyl)-2-methyl-indol-3-yl]-N-propyl-prop-2-enamide Openeye Name: (E)-2-cyano-3-[1-(2-dimethylaminoethyl)-2-methyl-indol-3-yl]-N-propyl-prop-2-enamide CAS Name: (E)-2-cyano-3-[1-(2-dimethylaminoethyl)-2-methyl-3-indolyl]-N-propyl-2-propenamide IUPAC Name: (E)-2-cyano-3-[1-(2-dimethylaminoethyl)-2-methylindol-3-yl]-N-propylprop-2-enamide Traditional Name: (E)-2-cyano-3-[1-(2-dimethylaminoethyl)-2-methyl-indol-3-yl]-N-propyl-acrylamide Formula: C20H26N4O MolecularWeight: 338.44664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O/c1-5-10-22-20(25)16(14-21)13-18-15(2)24(12-11-23(3)4)19-9-7-6-8-17(18)19/h6-9,13H,5,10-12H2,1-4H3,(H,22,25)/b16-13+