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

Systemtic Name: N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]thiophene-2-carboxamide Openeye Name: N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]thiophene-2-carboxamide CAS Name: N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]thiophene-2-carboxamide Traditional Name: N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]thiophene-2-carboxamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)CCNC(=O)C3=CC=CS3

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)CCNC(=O)C3=CC=CS3

InChI

InChI=1S/C17H18N2O2S/c1-11-13(7-8-18-17(20)16-4-3-9-22-16)14-10-12(21-2)5-6-15(14)19-11/h3-6,9-10,19H,7-8H2,1-2H3,(H,18,20)