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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-3-(4-methylphenyl)thiophene-2-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-3-(p-tolyl)thiophene-2-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-3-(4-methylphenyl)-2-thiophenecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-3-(4-methylphenyl)thiophene-2-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-3-(p-tolyl)thiophene-2-carboxamide Formula: C22H20N2OS MolecularWeight: 360.472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H20N2OS/c1-15-6-8-16(9-7-15)19-11-13-26-21(19)22(25)23-12-10-17-14-24-20-5-3-2-4-18(17)20/h2-9,11,13-14,24H,10,12H2,1H3,(H,23,25)