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

Systemtic Name: N-[(1-ethyl-5-methyl-indol-2-yl)methyl]thiophene-2-carboxamide Openeye Name: N-[(1-ethyl-5-methyl-indol-2-yl)methyl]thiophene-2-carboxamide CAS Name: N-[(1-ethyl-5-methyl-2-indolyl)methyl]-2-thiophenecarboxamide IUPAC Name: N-[(1-ethyl-5-methylindol-2-yl)methyl]thiophene-2-carboxamide Traditional Name: N-[(1-ethyl-5-methyl-indol-2-yl)methyl]thiophene-2-carboxamide Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C)C=C1CNC(=O)C3=CC=CS3

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C)C=C1CNC(=O)C3=CC=CS3

InChI

InChI=1S/C17H18N2OS/c1-3-19-14(10-13-9-12(2)6-7-15(13)19)11-18-17(20)16-5-4-8-21-16/h4-10H,3,11H2,1-2H3,(H,18,20)