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

Systemtic Name: 5-(2,3-dihydroindol-1-yl)-N-[(2,3-dimethoxyphenyl)methyl]thiophene-2-carboxamide Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]-5-indolin-1-yl-thiophene-2-carboxamide CAS Name: 5-(2,3-dihydroindol-1-yl)-N-[(2,3-dimethoxyphenyl)methyl]-2-thiophenecarboxamide IUPAC Name: 5-(2,3-dihydroindol-1-yl)-N-[(2,3-dimethoxyphenyl)methyl]thiophene-2-carboxamide Traditional Name: 5-indolin-1-yl-N-o-veratryl-thiophene-2-carboxamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CNC(=O)C2=CC=C(S2)N3CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1OC)CNC(=O)C2=CC=C(S2)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H22N2O3S/c1-26-18-9-5-7-16(21(18)27-2)14-23-22(25)19-10-11-20(28-19)24-13-12-15-6-3-4-8-17(15)24/h3-11H,12-14H2,1-2H3,(H,23,25)