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

Systemtic Name: 1-(4-chlorophenyl)-5-methoxy-2-methyl-indole-3-carboxylate Openeye Name: 1-(4-chlorophenyl)-5-methoxy-2-methyl-indole-3-carboxylate CAS Name: 1-(4-chlorophenyl)-5-methoxy-2-methyl-3-indolecarboxylate IUPAC Name: 1-(4-chlorophenyl)-5-methoxy-2-methylindole-3-carboxylate Traditional Name: 1-(4-chlorophenyl)-5-methoxy-2-methyl-indole-3-carboxylate Formula: C17H13ClNO3- MolecularWeight: 314.74302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3=CC=C(C=C3)Cl)C=CC(=C2)OC)C(=O)[O-]

Isomeric SMILES

CC1=C(C2=C(N1C3=CC=C(C=C3)Cl)C=CC(=C2)OC)C(=O)[O-]

InChI

InChI=1S/C17H14ClNO3/c1-10-16(17(20)21)14-9-13(22-2)7-8-15(14)19(10)12-5-3-11(18)4-6-12/h3-9H,1-2H3,(H,20,21)/p-1