methyl 1-[(3-chlorophenyl)methyl]-4-(2-methoxy-2-oxidanylidene-ethoxy)indole-2-carboxylate

Systemtic Name: methyl 1-[(3-chlorophenyl)methyl]-4-(2-methoxy-2-oxidanylidene-ethoxy)indole-2-carboxylate Openeye Name: methyl 1-[(3-chlorophenyl)methyl]-4-(2-methoxy-2-oxo-ethoxy)indole-2-carboxylate CAS Name: 1-[(3-chlorophenyl)methyl]-4-(2-methoxy-2-oxoethoxy)-2-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[(3-chlorophenyl)methyl]-4-(2-methoxy-2-oxoethoxy)indole-2-carboxylate Traditional Name: 1-(3-chlorobenzyl)-4-(2-keto-2-methoxy-ethoxy)indole-2-carboxylic acid methyl ester Formula: C20H18ClNO5 MolecularWeight: 387.81362

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=CC2=C1C=C(N2CC3=CC(=CC=C3)Cl)C(=O)OC

Isomeric SMILES

COC(=O)COC1=CC=CC2=C1C=C(N2CC3=CC(=CC=C3)Cl)C(=O)OC

InChI

InChI=1S/C20H18ClNO5/c1-25-19(23)12-27-18-8-4-7-16-15(18)10-17(20(24)26-2)22(16)11-13-5-3-6-14(21)9-13/h3-10H,11-12H2,1-2H3