5-chloranyl-1-[(4-chlorophenyl)methyl]-3-thiophen-3-yl-indole-2-carboxylate

Systemtic Name: 5-chloranyl-1-[(4-chlorophenyl)methyl]-3-thiophen-3-yl-indole-2-carboxylate Openeye Name: 5-chloro-1-[(4-chlorophenyl)methyl]-3-(3-thienyl)indole-2-carboxylate CAS Name: 5-chloro-1-[(4-chlorophenyl)methyl]-3-(3-thiophenyl)-2-indolecarboxylate IUPAC Name: 5-chloro-1-[(4-chlorophenyl)methyl]-3-thiophen-3-ylindole-2-carboxylate Traditional Name: 5-chloro-1-(4-chlorobenzyl)-3-(3-thienyl)indole-2-carboxylate Formula: C20H12Cl2NO2S- MolecularWeight: 401.28578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C3=C(C=C(C=C3)Cl)C(=C2C(=O)[O-])C4=CSC=C4)Cl

Isomeric SMILES

C1=CC(=CC=C1CN2C3=C(C=C(C=C3)Cl)C(=C2C(=O)[O-])C4=CSC=C4)Cl

InChI

InChI=1S/C20H13Cl2NO2S/c21-14-3-1-12(2-4-14)10-23-17-6-5-15(22)9-16(17)18(19(23)20(24)25)13-7-8-26-11-13/h1-9,11H,10H2,(H,24,25)/p-1