5-indol-1-yl-N-[(2-methoxyphenyl)methyl]thiophene-2-carboxamide

Systemtic Name: 5-indol-1-yl-N-[(2-methoxyphenyl)methyl]thiophene-2-carboxamide Openeye Name: 5-indol-1-yl-N-[(2-methoxyphenyl)methyl]thiophene-2-carboxamide CAS Name: 5-(1-indolyl)-N-[(2-methoxyphenyl)methyl]-2-thiophenecarboxamide IUPAC Name: 5-indol-1-yl-N-[(2-methoxyphenyl)methyl]thiophene-2-carboxamide Traditional Name: 5-indol-1-yl-N-o-anisyl-thiophene-2-carboxamide Formula: C21H18N2O2S MolecularWeight: 362.44482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2=CC=C(S2)N3C=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2=CC=C(S2)N3C=CC4=CC=CC=C43

InChI

InChI=1S/C21H18N2O2S/c1-25-18-9-5-3-7-16(18)14-22-21(24)19-10-11-20(26-19)23-13-12-15-6-2-4-8-17(15)23/h2-13H,14H2,1H3,(H,22,24)