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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-3-phenyl-thiophene-2-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-3-phenyl-thiophene-2-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-3-phenyl-2-thiophenecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-3-phenylthiophene-2-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-3-phenyl-thiophene-2-carboxamide Formula: C21H18N2OS MolecularWeight: 346.44542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2OS/c24-21(20-18(11-13-25-20)15-6-2-1-3-7-15)22-12-10-16-14-23-19-9-5-4-8-17(16)19/h1-9,11,13-14,23H,10,12H2,(H,22,24)