2-cyano-N-cyclohexyl-3-[2-methyl-1-(phenylmethyl)indol-3-yl]prop-2-enamide

Systemtic Name: 2-cyano-N-cyclohexyl-3-[2-methyl-1-(phenylmethyl)indol-3-yl]prop-2-enamide Openeye Name: 3-(1-benzyl-2-methyl-indol-3-yl)-2-cyano-N-cyclohexyl-prop-2-enamide CAS Name: 2-cyano-N-cyclohexyl-3-[2-methyl-1-(phenylmethyl)-3-indolyl]-2-propenamide IUPAC Name: 3-(1-benzyl-2-methylindol-3-yl)-2-cyano-N-cyclohexylprop-2-enamide Traditional Name: 3-(1-benzyl-2-methyl-indol-3-yl)-2-cyano-N-cyclohexyl-acrylamide Formula: C26H27N3O MolecularWeight: 397.51208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)C=C(C#N)C(=O)NC4CCCCC4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)C=C(C#N)C(=O)NC4CCCCC4

InChI

InChI=1S/C26H27N3O/c1-19-24(16-21(17-27)26(30)28-22-12-6-3-7-13-22)23-14-8-9-15-25(23)29(19)18-20-10-4-2-5-11-20/h2,4-5,8-11,14-16,22H,3,6-7,12-13,18H2,1H3,(H,28,30)