2-indol-1-yl-5-(phenylmethyl)thiophene-3-carboxamide

Systemtic Name: 2-indol-1-yl-5-(phenylmethyl)thiophene-3-carboxamide Openeye Name: 5-benzyl-2-indol-1-yl-thiophene-3-carboxamide CAS Name: 2-(1-indolyl)-5-(phenylmethyl)-3-thiophenecarboxamide IUPAC Name: 5-benzyl-2-indol-1-ylthiophene-3-carboxamide Traditional Name: 5-benzyl-2-indol-1-yl-thiophene-3-carboxamide Formula: C20H16N2OS MolecularWeight: 332.41884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC(=C(S2)N3C=CC4=CC=CC=C43)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC(=C(S2)N3C=CC4=CC=CC=C43)C(=O)N

InChI

InChI=1S/C20H16N2OS/c21-19(23)17-13-16(12-14-6-2-1-3-7-14)24-20(17)22-11-10-15-8-4-5-9-18(15)22/h1-11,13H,12H2,(H2,21,23)