N-(3,4-dimethylphenyl)-5-indol-1-yl-thiophene-2-carboxamide

Systemtic Name: N-(3,4-dimethylphenyl)-5-indol-1-yl-thiophene-2-carboxamide Openeye Name: N-(3,4-dimethylphenyl)-5-indol-1-yl-thiophene-2-carboxamide CAS Name: N-(3,4-dimethylphenyl)-5-(1-indolyl)-2-thiophenecarboxamide IUPAC Name: N-(3,4-dimethylphenyl)-5-indol-1-ylthiophene-2-carboxamide Traditional Name: N-(3,4-dimethylphenyl)-5-indol-1-yl-thiophene-2-carboxamide Formula: C21H18N2OS MolecularWeight: 346.44542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(S2)N3C=CC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(S2)N3C=CC4=CC=CC=C43)C

InChI

InChI=1S/C21H18N2OS/c1-14-7-8-17(13-15(14)2)22-21(24)19-9-10-20(25-19)23-12-11-16-5-3-4-6-18(16)23/h3-13H,1-2H3,(H,22,24)