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

Systemtic Name: 5-indol-1-yl-N-[2-(phenylcarbonyl)phenyl]thiophene-2-carboxamide Openeye Name: N-(2-benzoylphenyl)-5-indol-1-yl-thiophene-2-carboxamide CAS Name: N-(2-benzoylphenyl)-5-(1-indolyl)-2-thiophenecarboxamide IUPAC Name: N-(2-benzoylphenyl)-5-indol-1-ylthiophene-2-carboxamide Traditional Name: N-(2-benzoylphenyl)-5-indol-1-yl-thiophene-2-carboxamide Formula: C26H18N2O2S MolecularWeight: 422.49832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2NC(=O)C3=CC=C(S3)N4C=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2NC(=O)C3=CC=C(S3)N4C=CC5=CC=CC=C54

InChI

InChI=1S/C26H18N2O2S/c29-25(19-9-2-1-3-10-19)20-11-5-6-12-21(20)27-26(30)23-14-15-24(31-23)28-17-16-18-8-4-7-13-22(18)28/h1-17H,(H,27,30)