2-indol-1-yl-5-phenyl-thiophene-3-carboxamide

Systemtic Name: 2-indol-1-yl-5-phenyl-thiophene-3-carboxamide Openeye Name: 2-indol-1-yl-5-phenyl-thiophene-3-carboxamide CAS Name: 2-(1-indolyl)-5-phenyl-3-thiophenecarboxamide IUPAC Name: 2-indol-1-yl-5-phenylthiophene-3-carboxamide Traditional Name: 2-indol-1-yl-5-phenyl-thiophene-3-carboxamide Formula: C19H14N2OS MolecularWeight: 318.39226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(S2)N3C=CC4=CC=CC=C43)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(S2)N3C=CC4=CC=CC=C43)C(=O)N

InChI

InChI=1S/C19H14N2OS/c20-18(22)15-12-17(14-7-2-1-3-8-14)23-19(15)21-11-10-13-6-4-5-9-16(13)21/h1-12H,(H2,20,22)