ethyl 1-[(3,4-dichlorophenyl)methyl]-4-thiophen-3-yl-indole-2-carboxylate

Systemtic Name: ethyl 1-[(3,4-dichlorophenyl)methyl]-4-thiophen-3-yl-indole-2-carboxylate Openeye Name: ethyl 1-[(3,4-dichlorophenyl)methyl]-4-(3-thienyl)indole-2-carboxylate CAS Name: 1-[(3,4-dichlorophenyl)methyl]-4-(3-thiophenyl)-2-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[(3,4-dichlorophenyl)methyl]-4-thiophen-3-ylindole-2-carboxylate Traditional Name: 1-(3,4-dichlorobenzyl)-4-(3-thienyl)indole-2-carboxylic acid ethyl ester Formula: C22H17Cl2NO2S MolecularWeight: 430.34688

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(C=CC=C2N1CC3=CC(=C(C=C3)Cl)Cl)C4=CSC=C4

Isomeric SMILES

CCOC(=O)C1=CC2=C(C=CC=C2N1CC3=CC(=C(C=C3)Cl)Cl)C4=CSC=C4

InChI

InChI=1S/C22H17Cl2NO2S/c1-2-27-22(26)21-11-17-16(15-8-9-28-13-15)4-3-5-20(17)25(21)12-14-6-7-18(23)19(24)10-14/h3-11,13H,2,12H2,1H3