N-(5-chloranyl-2-methoxy-phenyl)-5-indol-1-yl-thiophene-2-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-5-indol-1-yl-thiophene-2-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-5-indol-1-yl-thiophene-2-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-5-(1-indolyl)-2-thiophenecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-5-indol-1-ylthiophene-2-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-5-indol-1-yl-thiophene-2-carboxamide Formula: C20H15ClN2O2S MolecularWeight: 382.8633

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=C(S2)N3C=CC4=CC=CC=C43

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=C(S2)N3C=CC4=CC=CC=C43

InChI

InChI=1S/C20H15ClN2O2S/c1-25-17-7-6-14(21)12-15(17)22-20(24)18-8-9-19(26-18)23-11-10-13-4-2-3-5-16(13)23/h2-12H,1H3,(H,22,24)