5-(2,3-dihydroindol-1-yl)-N-[(4-methylphenyl)methyl]thiophene-2-carboxamide

Systemtic Name: 5-(2,3-dihydroindol-1-yl)-N-[(4-methylphenyl)methyl]thiophene-2-carboxamide Openeye Name: 5-indolin-1-yl-N-(p-tolylmethyl)thiophene-2-carboxamide CAS Name: 5-(2,3-dihydroindol-1-yl)-N-[(4-methylphenyl)methyl]-2-thiophenecarboxamide IUPAC Name: 5-(2,3-dihydroindol-1-yl)-N-[(4-methylphenyl)methyl]thiophene-2-carboxamide Traditional Name: 5-indolin-1-yl-N-(4-methylbenzyl)thiophene-2-carboxamide Formula: C21H20N2OS MolecularWeight: 348.4613

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC=C(S2)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC=C(S2)N3CCC4=CC=CC=C43

InChI

InChI=1S/C21H20N2OS/c1-15-6-8-16(9-7-15)14-22-21(24)19-10-11-20(25-19)23-13-12-17-4-2-3-5-18(17)23/h2-11H,12-14H2,1H3,(H,22,24)