ethyl 1-(4-methoxyphenyl)-2-methyl-5-prop-2-enoxy-indole-3-carboxylate

Systemtic Name: ethyl 1-(4-methoxyphenyl)-2-methyl-5-prop-2-enoxy-indole-3-carboxylate Openeye Name: ethyl 5-allyloxy-1-(4-methoxyphenyl)-2-methyl-indole-3-carboxylate CAS Name: 1-(4-methoxyphenyl)-2-methyl-5-prop-2-enoxy-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(4-methoxyphenyl)-2-methyl-5-prop-2-enoxyindole-3-carboxylate Traditional Name: 5-allyloxy-1-(4-methoxyphenyl)-2-methyl-indole-3-carboxylic acid ethyl ester Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OCC=C)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OCC=C)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C22H23NO4/c1-5-13-27-18-11-12-20-19(14-18)21(22(24)26-6-2)15(3)23(20)16-7-9-17(25-4)10-8-16/h5,7-12,14H,1,6,13H2,2-4H3