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

Systemtic Name: octyl (Z)-2-cyano-3-(2-methyl-2,3-dihydroindol-1-yl)prop-2-enoate Openeye Name: octyl (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 octyl ester IUPAC Name: octyl (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 octyl ester Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC(=O)C(=CN1C(CC2=CC=CC=C21)C)C#N

Isomeric SMILES

CCCCCCCCOC(=O)/C(=C\N1C(CC2=CC=CC=C21)C)/C#N

InChI

InChI=1S/C21H28N2O2/c1-3-4-5-6-7-10-13-25-21(24)19(15-22)16-23-17(2)14-18-11-8-9-12-20(18)23/h8-9,11-12,16-17H,3-7,10,13-14H2,1-2H3/b19-16-