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

Systemtic Name: ethyl 1-(4-chlorophenyl)-2-methyl-5-phenacyloxy-indole-3-carboxylate Openeye Name: ethyl 1-(4-chlorophenyl)-2-methyl-5-phenacyloxy-indole-3-carboxylate CAS Name: 1-(4-chlorophenyl)-2-methyl-5-phenacyloxy-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(4-chlorophenyl)-2-methyl-5-phenacyloxyindole-3-carboxylate Traditional Name: 1-(4-chlorophenyl)-2-methyl-5-phenacyloxy-indole-3-carboxylic acid ethyl ester Formula: C26H22ClNO4 MolecularWeight: 447.91018

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OCC(=O)C3=CC=CC=C3)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OCC(=O)C3=CC=CC=C3)C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C26H22ClNO4/c1-3-31-26(30)25-17(2)28(20-11-9-19(27)10-12-20)23-14-13-21(15-22(23)25)32-16-24(29)18-7-5-4-6-8-18/h4-15H,3,16H2,1-2H3