5-indol-1-yl-N-(phenylmethyl)thiophene-2-carboxamide

Systemtic Name: 5-indol-1-yl-N-(phenylmethyl)thiophene-2-carboxamide Openeye Name: N-benzyl-5-indol-1-yl-thiophene-2-carboxamide CAS Name: 5-(1-indolyl)-N-(phenylmethyl)-2-thiophenecarboxamide IUPAC Name: N-benzyl-5-indol-1-ylthiophene-2-carboxamide Traditional Name: N-benzyl-5-indol-1-yl-thiophene-2-carboxamide Formula: C20H16N2OS MolecularWeight: 332.41884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2OS/c23-20(21-14-15-6-2-1-3-7-15)18-10-11-19(24-18)22-13-12-16-8-4-5-9-17(16)22/h1-13H,14H2,(H,21,23)