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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-5-methyl-thiophene-2-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-5-methyl-thiophene-2-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-5-methyl-2-thiophenecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-5-methylthiophene-2-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-5-methyl-thiophene-2-carboxamide Formula: C16H16N2OS MolecularWeight: 284.37604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2OS/c1-11-6-7-15(20-11)16(19)17-9-8-12-10-18-14-5-3-2-4-13(12)14/h2-7,10,18H,8-9H2,1H3,(H,17,19)