6-methylheptyl (Z)-2-cyano-3-(2-methyl-2,3-dihydroindol-1-yl)prop-2-enoate

Systemtic Name: 6-methylheptyl (Z)-2-cyano-3-(2-methyl-2,3-dihydroindol-1-yl)prop-2-enoate Openeye Name: 6-methylheptyl (Z)-2-cyano-3-(2-methylindolin-1-yl)prop-2-enoate CAS Name: (Z)-2-cyano-3-(2-methyl-2,3-dihydroindol-1-yl)-2-propenoic acid 6-methylheptyl ester IUPAC Name: 6-methylheptyl (Z)-2-cyano-3-(2-methyl-2,3-dihydroindol-1-yl)prop-2-enoate Traditional Name: (Z)-2-cyano-3-(2-methylindolin-1-yl)acrylic acid 6-methylheptyl ester Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C=C(C#N)C(=O)OCCCCCC(C)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1/C=C(/C#N)\C(=O)OCCCCCC(C)C

InChI

InChI=1S/C21H28N2O2/c1-16(2)9-5-4-8-12-25-21(24)19(14-22)15-23-17(3)13-18-10-6-7-11-20(18)23/h6-7,10-11,15-17H,4-5,8-9,12-13H2,1-3H3/b19-15-