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

Systemtic Name: 2-cyano-N-cycloheptyl-3-(2-methyl-1H-indol-3-yl)prop-2-enamide Openeye Name: 2-cyano-N-cycloheptyl-3-(2-methyl-1H-indol-3-yl)prop-2-enamide CAS Name: 2-cyano-N-cycloheptyl-3-(2-methyl-1H-indol-3-yl)-2-propenamide IUPAC Name: 2-cyano-N-cycloheptyl-3-(2-methyl-1H-indol-3-yl)prop-2-enamide Traditional Name: 2-cyano-N-cycloheptyl-3-(2-methyl-1H-indol-3-yl)acrylamide Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C=C(C#N)C(=O)NC3CCCCCC3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C=C(C#N)C(=O)NC3CCCCCC3

InChI

InChI=1S/C20H23N3O/c1-14-18(17-10-6-7-11-19(17)22-14)12-15(13-21)20(24)23-16-8-4-2-3-5-9-16/h6-7,10-12,16,22H,2-5,8-9H2,1H3,(H,23,24)