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

Systemtic Name: (E)-2-cyano-3-[1-(2-dimethylaminoethyl)-2-methyl-indol-3-yl]-N-hexyl-prop-2-enamide Openeye Name: (E)-2-cyano-3-[1-(2-dimethylaminoethyl)-2-methyl-indol-3-yl]-N-hexyl-prop-2-enamide CAS Name: (E)-2-cyano-3-[1-(2-dimethylaminoethyl)-2-methyl-3-indolyl]-N-hexyl-2-propenamide IUPAC Name: (E)-2-cyano-3-[1-(2-dimethylaminoethyl)-2-methylindol-3-yl]-N-hexylprop-2-enamide Traditional Name: (E)-2-cyano-3-[1-(2-dimethylaminoethyl)-2-methyl-indol-3-yl]-N-hexyl-acrylamide Formula: C23H32N4O MolecularWeight: 380.52638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N4O/c1-5-6-7-10-13-25-23(28)19(17-24)16-21-18(2)27(15-14-26(3)4)22-12-9-8-11-20(21)22/h8-9,11-12,16H,5-7,10,13-15H2,1-4H3,(H,25,28)/b19-16+