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

Systemtic Name: 5-(2,3-dihydroindol-1-yl)-N-propyl-thiophene-2-carboxamide Openeye Name: 5-indolin-1-yl-N-propyl-thiophene-2-carboxamide CAS Name: 5-(2,3-dihydroindol-1-yl)-N-propyl-2-thiophenecarboxamide IUPAC Name: 5-(2,3-dihydroindol-1-yl)-N-propylthiophene-2-carboxamide Traditional Name: 5-indolin-1-yl-N-propyl-thiophene-2-carboxamide Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2OS/c1-2-10-17-16(19)14-7-8-15(20-14)18-11-9-12-5-3-4-6-13(12)18/h3-8H,2,9-11H2,1H3,(H,17,19)