N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-5-indol-1-yl-thiophene-2-carboxamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-5-indol-1-yl-thiophene-2-carboxamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-5-indol-1-yl-thiophene-2-carboxamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-5-(1-indolyl)-2-thiophenecarboxamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-5-indol-1-ylthiophene-2-carboxamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-5-indol-1-yl-thiophene-2-carboxamide Formula: C26H17ClN2O2S MolecularWeight: 456.94338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NC(=O)C3=CC=C(S3)N4C=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NC(=O)C3=CC=C(S3)N4C=CC5=CC=CC=C54

InChI

InChI=1S/C26H17ClN2O2S/c27-19-10-11-21(20(16-19)25(30)18-7-2-1-3-8-18)28-26(31)23-12-13-24(32-23)29-15-14-17-6-4-5-9-22(17)29/h1-16H,(H,28,31)