5-(2,3-dihydroindol-1-yl)-N-(3-methylbutyl)thiophene-2-carboxamide

Systemtic Name: 5-(2,3-dihydroindol-1-yl)-N-(3-methylbutyl)thiophene-2-carboxamide Openeye Name: 5-indolin-1-yl-N-isopentyl-thiophene-2-carboxamide CAS Name: 5-(2,3-dihydroindol-1-yl)-N-(3-methylbutyl)-2-thiophenecarboxamide IUPAC Name: 5-(2,3-dihydroindol-1-yl)-N-(3-methylbutyl)thiophene-2-carboxamide Traditional Name: 5-indolin-1-yl-N-isoamyl-thiophene-2-carboxamide Formula: C18H22N2OS MolecularWeight: 314.44508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C1=CC=C(S1)N2CCC3=CC=CC=C32

Isomeric SMILES

CC(C)CCNC(=O)C1=CC=C(S1)N2CCC3=CC=CC=C32

InChI

InChI=1S/C18H22N2OS/c1-13(2)9-11-19-18(21)16-7-8-17(22-16)20-12-10-14-5-3-4-6-15(14)20/h3-8,13H,9-12H2,1-2H3,(H,19,21)