methyl 3-cyclohexylidene-2-(1-methoxyindol-2-yl)prop-2-enoate

Systemtic Name: methyl 3-cyclohexylidene-2-(1-methoxyindol-2-yl)prop-2-enoate Openeye Name: methyl 3-cyclohexylidene-2-(1-methoxyindol-2-yl)prop-2-enoate CAS Name: 3-cyclohexylidene-2-(1-methoxy-2-indolyl)-2-propenoic acid methyl ester IUPAC Name: methyl 3-cyclohexylidene-2-(1-methoxyindol-2-yl)prop-2-enoate Traditional Name: 3-cyclohexylidene-2-(1-methoxyindol-2-yl)acrylic acid methyl ester Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=C=C1CCCCC1)C2=CC3=CC=CC=C3N2OC

Isomeric SMILES

COC(=O)C(=C=C1CCCCC1)C2=CC3=CC=CC=C3N2OC

InChI

InChI=1S/C19H21NO3/c1-22-19(21)16(12-14-8-4-3-5-9-14)18-13-15-10-6-7-11-17(15)20(18)23-2/h6-7,10-11,13H,3-5,8-9H2,1-2H3