N-(5-chloranyl-2,4-dimethoxy-phenyl)-5-indol-1-yl-thiophene-2-carboxamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-5-indol-1-yl-thiophene-2-carboxamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-5-indol-1-yl-thiophene-2-carboxamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-5-(1-indolyl)-2-thiophenecarboxamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-5-indol-1-ylthiophene-2-carboxamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-5-indol-1-yl-thiophene-2-carboxamide Formula: C21H17ClN2O3S MolecularWeight: 412.88928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC=C(S2)N3C=CC4=CC=CC=C43)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC=C(S2)N3C=CC4=CC=CC=C43)Cl)OC

InChI

InChI=1S/C21H17ClN2O3S/c1-26-17-12-18(27-2)15(11-14(17)22)23-21(25)19-7-8-20(28-19)24-10-9-13-5-3-4-6-16(13)24/h3-12H,1-2H3,(H,23,25)