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

Systemtic Name: ethyl 1-(4-chlorophenyl)-2-methyl-5-prop-2-enoxy-indole-3-carboxylate Openeye Name: ethyl 5-allyloxy-1-(4-chlorophenyl)-2-methyl-indole-3-carboxylate CAS Name: 1-(4-chlorophenyl)-2-methyl-5-prop-2-enoxy-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(4-chlorophenyl)-2-methyl-5-prop-2-enoxyindole-3-carboxylate Traditional Name: 5-allyloxy-1-(4-chlorophenyl)-2-methyl-indole-3-carboxylic acid ethyl ester Formula: C21H20ClNO3 MolecularWeight: 369.8414

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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)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClNO3/c1-4-12-26-17-10-11-19-18(13-17)20(21(24)25-5-2)14(3)23(19)16-8-6-15(22)7-9-16/h4,6-11,13H,1,5,12H2,2-3H3