methyl 1-[(3,4-dichlorophenyl)methyl]-4-(3-methoxy-3-oxidanylidene-propoxy)indole-2-carboxylate

Systemtic Name: methyl 1-[(3,4-dichlorophenyl)methyl]-4-(3-methoxy-3-oxidanylidene-propoxy)indole-2-carboxylate Openeye Name: methyl 1-[(3,4-dichlorophenyl)methyl]-4-(3-methoxy-3-oxo-propoxy)indole-2-carboxylate CAS Name: 1-[(3,4-dichlorophenyl)methyl]-4-(3-methoxy-3-oxopropoxy)-2-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[(3,4-dichlorophenyl)methyl]-4-(3-methoxy-3-oxopropoxy)indole-2-carboxylate Traditional Name: 1-(3,4-dichlorobenzyl)-4-(3-keto-3-methoxy-propoxy)indole-2-carboxylic acid methyl ester Formula: C21H19Cl2NO5 MolecularWeight: 436.28526

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCOC1=CC=CC2=C1C=C(N2CC3=CC(=C(C=C3)Cl)Cl)C(=O)OC

Isomeric SMILES

COC(=O)CCOC1=CC=CC2=C1C=C(N2CC3=CC(=C(C=C3)Cl)Cl)C(=O)OC

InChI

InChI=1S/C21H19Cl2NO5/c1-27-20(25)8-9-29-19-5-3-4-17-14(19)11-18(21(26)28-2)24(17)12-13-6-7-15(22)16(23)10-13/h3-7,10-11H,8-9,12H2,1-2H3