N-(2-ethyl-6-methyl-phenyl)-5-indol-1-yl-thiophene-2-carboxamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-5-indol-1-yl-thiophene-2-carboxamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-5-indol-1-yl-thiophene-2-carboxamide CAS Name: N-(2-ethyl-6-methylphenyl)-5-(1-indolyl)-2-thiophenecarboxamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-5-indol-1-ylthiophene-2-carboxamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-5-indol-1-yl-thiophene-2-carboxamide Formula: C22H20N2OS MolecularWeight: 360.472

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C2=CC=C(S2)N3C=CC4=CC=CC=C43)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C2=CC=C(S2)N3C=CC4=CC=CC=C43)C

InChI

InChI=1S/C22H20N2OS/c1-3-16-9-6-7-15(2)21(16)23-22(25)19-11-12-20(26-19)24-14-13-17-8-4-5-10-18(17)24/h4-14H,3H2,1-2H3,(H,23,25)