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

Systemtic Name: 5-(2,3-dihydroindol-1-yl)-N-[(3-methoxyphenyl)methyl]thiophene-2-carboxamide Openeye Name: 5-indolin-1-yl-N-[(3-methoxyphenyl)methyl]thiophene-2-carboxamide CAS Name: 5-(2,3-dihydroindol-1-yl)-N-[(3-methoxyphenyl)methyl]-2-thiophenecarboxamide IUPAC Name: 5-(2,3-dihydroindol-1-yl)-N-[(3-methoxyphenyl)methyl]thiophene-2-carboxamide Traditional Name: 5-indolin-1-yl-N-m-anisyl-thiophene-2-carboxamide Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C2=CC=C(S2)N3CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)C2=CC=C(S2)N3CCC4=CC=CC=C43

InChI

InChI=1S/C21H20N2O2S/c1-25-17-7-4-5-15(13-17)14-22-21(24)19-9-10-20(26-19)23-12-11-16-6-2-3-8-18(16)23/h2-10,13H,11-12,14H2,1H3,(H,22,24)