N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-5-indol-1-yl-thiophene-2-carboxamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-5-indol-1-yl-thiophene-2-carboxamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-5-indol-1-yl-thiophene-2-carboxamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-5-(1-indolyl)-2-thiophenecarboxamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-5-indol-1-ylthiophene-2-carboxamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-5-indol-1-yl-thiophene-2-carboxamide Formula: C21H17ClN2O2S MolecularWeight: 396.88988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC=C(S2)N3C=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC=C(S2)N3C=CC4=CC=CC=C43

InChI

InChI=1S/C21H17ClN2O2S/c1-13-11-16(18(26-2)12-15(13)22)23-21(25)19-7-8-20(27-19)24-10-9-14-5-3-4-6-17(14)24/h3-12H,1-2H3,(H,23,25)