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

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-5-methyl-thiophene-2-carboxamide Openeye Name: N-(3-indolin-1-ylpropyl)-5-methyl-thiophene-2-carboxamide CAS Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-5-methyl-2-thiophenecarboxamide IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-5-methylthiophene-2-carboxamide Traditional Name: N-(3-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)NCCCN2CCC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(S1)C(=O)NCCCN2CCC3=CC=CC=C32

InChI

InChI=1S/C17H20N2OS/c1-13-7-8-16(21-13)17(20)18-10-4-11-19-12-9-14-5-2-3-6-15(14)19/h2-3,5-8H,4,9-12H2,1H3,(H,18,20)