cyclohexyl 2-cyano-3-(1-methylindol-3-yl)prop-2-enoate

Systemtic Name: cyclohexyl 2-cyano-3-(1-methylindol-3-yl)prop-2-enoate Openeye Name: cyclohexyl 2-cyano-3-(1-methylindol-3-yl)prop-2-enoate CAS Name: 2-cyano-3-(1-methyl-3-indolyl)-2-propenoic acid cyclohexyl ester IUPAC Name: cyclohexyl 2-cyano-3-(1-methylindol-3-yl)prop-2-enoate Traditional Name: 2-cyano-3-(1-methylindol-3-yl)acrylic acid cyclohexyl ester Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=C(C#N)C(=O)OC3CCCCC3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C=C(C#N)C(=O)OC3CCCCC3

InChI

InChI=1S/C19H20N2O2/c1-21-13-15(17-9-5-6-10-18(17)21)11-14(12-20)19(22)23-16-7-3-2-4-8-16/h5-6,9-11,13,16H,2-4,7-8H2,1H3