N-[2-(1H-indol-3-yl)ethyl]-2,5-dimethyl-thiophene-3-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2,5-dimethyl-thiophene-3-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2,5-dimethyl-thiophene-3-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2,5-dimethyl-3-thiophenecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2,5-dimethylthiophene-3-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2,5-dimethyl-thiophene-3-carboxamide Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=C(S1)C)C(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H18N2OS/c1-11-9-15(12(2)21-11)17(20)18-8-7-13-10-19-16-6-4-3-5-14(13)16/h3-6,9-10,19H,7-8H2,1-2H3,(H,18,20)