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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CCNC(=O)C3=CC=CS3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CCNC(=O)C3=CC=CS3

InChI

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