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

Systemtic Name: (E)-N-butyl-2-cyano-3-[1-(2-dimethylaminoethyl)-2-methyl-indol-3-yl]prop-2-enamide Openeye Name: (E)-N-butyl-2-cyano-3-[1-(2-dimethylaminoethyl)-2-methyl-indol-3-yl]prop-2-enamide CAS Name: (E)-N-butyl-2-cyano-3-[1-(2-dimethylaminoethyl)-2-methyl-3-indolyl]-2-propenamide IUPAC Name: (E)-N-butyl-2-cyano-3-[1-(2-dimethylaminoethyl)-2-methylindol-3-yl]prop-2-enamide Traditional Name: (E)-N-butyl-2-cyano-3-[1-(2-dimethylaminoethyl)-2-methyl-indol-3-yl]acrylamide Formula: C21H28N4O MolecularWeight: 352.47322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N4O/c1-5-6-11-23-21(26)17(15-22)14-19-16(2)25(13-12-24(3)4)20-10-8-7-9-18(19)20/h7-10,14H,5-6,11-13H2,1-4H3,(H,23,26)/b17-14+