ethyl 5-[(3,4-dichlorophenyl)methoxy]-1-(4-ethoxyphenyl)-2-methyl-indole-3-carboxylate

Systemtic Name: ethyl 5-[(3,4-dichlorophenyl)methoxy]-1-(4-ethoxyphenyl)-2-methyl-indole-3-carboxylate Openeye Name: ethyl 5-[(3,4-dichlorophenyl)methoxy]-1-(4-ethoxyphenyl)-2-methyl-indole-3-carboxylate CAS Name: 5-[(3,4-dichlorophenyl)methoxy]-1-(4-ethoxyphenyl)-2-methyl-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[(3,4-dichlorophenyl)methoxy]-1-(4-ethoxyphenyl)-2-methylindole-3-carboxylate Traditional Name: 5-(3,4-dichlorobenzyl)oxy-2-methyl-1-p-phenetyl-indole-3-carboxylic acid ethyl ester Formula: C27H25Cl2NO4 MolecularWeight: 498.3977

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=C(C3=C2C=CC(=C3)OCC4=CC(=C(C=C4)Cl)Cl)C(=O)OCC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=C(C3=C2C=CC(=C3)OCC4=CC(=C(C=C4)Cl)Cl)C(=O)OCC)C

InChI

InChI=1S/C27H25Cl2NO4/c1-4-32-20-9-7-19(8-10-20)30-17(3)26(27(31)33-5-2)22-15-21(11-13-25(22)30)34-16-18-6-12-23(28)24(29)14-18/h6-15H,4-5,16H2,1-3H3