N-[2-(2,3-dihydroindol-1-yl)propyl]-5-methyl-thiophene-2-carboxamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-5-methyl-thiophene-2-carboxamide Openeye Name: N-(2-indolin-1-ylpropyl)-5-methyl-thiophene-2-carboxamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-5-methyl-2-thiophenecarboxamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-5-methylthiophene-2-carboxamide Traditional Name: N-(2-indolin-1-ylpropyl)-5-methyl-thiophene-2-carboxamide Formula: C17H20N2OS MolecularWeight: 300.4185

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)NCC(C)N2CCC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(S1)C(=O)NCC(C)N2CCC3=CC=CC=C32

InChI

InChI=1S/C17H20N2OS/c1-12(11-18-17(20)16-8-7-13(2)21-16)19-10-9-14-5-3-4-6-15(14)19/h3-8,12H,9-11H2,1-2H3,(H,18,20)