5-(2-methylindol-1-yl)-N-[(4-methylphenyl)methyl]thiophene-2-carboxamide

Systemtic Name: 5-(2-methylindol-1-yl)-N-[(4-methylphenyl)methyl]thiophene-2-carboxamide Openeye Name: 5-(2-methylindol-1-yl)-N-(p-tolylmethyl)thiophene-2-carboxamide CAS Name: 5-(2-methyl-1-indolyl)-N-[(4-methylphenyl)methyl]-2-thiophenecarboxamide IUPAC Name: 5-(2-methylindol-1-yl)-N-[(4-methylphenyl)methyl]thiophene-2-carboxamide Traditional Name: N-(4-methylbenzyl)-5-(2-methylindol-1-yl)thiophene-2-carboxamide Formula: C22H20N2OS MolecularWeight: 360.472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2OS/c1-15-7-9-17(10-8-15)14-23-22(25)20-11-12-21(26-20)24-16(2)13-18-5-3-4-6-19(18)24/h3-13H,14H2,1-2H3,(H,23,25)