(3,4-dichlorophenyl)methyl 5-methoxy-1H-indole-2-carboxylate

Systemtic Name: (3,4-dichlorophenyl)methyl 5-methoxy-1H-indole-2-carboxylate Openeye Name: (3,4-dichlorophenyl)methyl 5-methoxy-1H-indole-2-carboxylate CAS Name: 5-methoxy-1H-indole-2-carboxylic acid (3,4-dichlorophenyl)methyl ester IUPAC Name: (3,4-dichlorophenyl)methyl 5-methoxy-1H-indole-2-carboxylate Traditional Name: 5-methoxy-1H-indole-2-carboxylic acid (3,4-dichlorobenzyl) ester Formula: C17H13Cl2NO3 MolecularWeight: 350.19602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2)C(=O)OCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2)C(=O)OCC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H13Cl2NO3/c1-22-12-3-5-15-11(7-12)8-16(20-15)17(21)23-9-10-2-4-13(18)14(19)6-10/h2-8,20H,9H2,1H3