N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]thiophene-3-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]thiophene-3-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]thiophene-3-carboxamide CAS Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-3-thiophenecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]thiophene-3-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]thiophene-3-carboxamide Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2=CSC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)C2=CSC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H20N2O2S/c1-26-17-8-6-15(7-9-17)19(12-24-22(25)16-10-11-27-14-16)20-13-23-21-5-3-2-4-18(20)21/h2-11,13-14,19,23H,12H2,1H3,(H,24,25)