methyl 3-cyclohexyl-1-[2-(dimethylamino)-2-oxidanylidene-ethyl]-2-(1-ethoxyethenyl)indole-6-carboxylate

Systemtic Name: methyl 3-cyclohexyl-1-[2-(dimethylamino)-2-oxidanylidene-ethyl]-2-(1-ethoxyethenyl)indole-6-carboxylate Openeye Name: methyl 3-cyclohexyl-1-[2-(dimethylamino)-2-oxo-ethyl]-2-(1-ethoxyvinyl)indole-6-carboxylate CAS Name: 3-cyclohexyl-1-[2-(dimethylamino)-2-oxoethyl]-2-(1-ethoxyethenyl)-6-indolecarboxylic acid methyl ester IUPAC Name: methyl 3-cyclohexyl-1-[2-(dimethylamino)-2-oxoethyl]-2-(1-ethoxyethenyl)indole-6-carboxylate Traditional Name: 3-cyclohexyl-1-[2-(dimethylamino)-2-keto-ethyl]-2-(1-ethoxyvinyl)indole-6-carboxylic acid methyl ester Formula: C24H32N2O4 MolecularWeight: 412.52188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C)C1=C(C2=C(N1CC(=O)N(C)C)C=C(C=C2)C(=O)OC)C3CCCCC3

Isomeric SMILES

CCOC(=C)C1=C(C2=C(N1CC(=O)N(C)C)C=C(C=C2)C(=O)OC)C3CCCCC3

InChI

InChI=1S/C24H32N2O4/c1-6-30-16(2)23-22(17-10-8-7-9-11-17)19-13-12-18(24(28)29-5)14-20(19)26(23)15-21(27)25(3)4/h12-14,17H,2,6-11,15H2,1,3-5H3