2-cyano-3-(2-methyl-1H-indol-3-yl)-N-octyl-prop-2-enamide

Systemtic Name: 2-cyano-3-(2-methyl-1H-indol-3-yl)-N-octyl-prop-2-enamide Openeye Name: 2-cyano-3-(2-methyl-1H-indol-3-yl)-N-octyl-prop-2-enamide CAS Name: 2-cyano-3-(2-methyl-1H-indol-3-yl)-N-octyl-2-propenamide IUPAC Name: 2-cyano-3-(2-methyl-1H-indol-3-yl)-N-octylprop-2-enamide Traditional Name: 2-cyano-3-(2-methyl-1H-indol-3-yl)-N-octyl-acrylamide Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC(=O)C(=CC1=C(NC2=CC=CC=C21)C)C#N

Isomeric SMILES

CCCCCCCCNC(=O)C(=CC1=C(NC2=CC=CC=C21)C)C#N

InChI

InChI=1S/C21H27N3O/c1-3-4-5-6-7-10-13-23-21(25)17(15-22)14-19-16(2)24-20-12-9-8-11-18(19)20/h8-9,11-12,14,24H,3-7,10,13H2,1-2H3,(H,23,25)