N-(1-hexyl-4,6-dimethyl-2,3-dihydroindol-7-yl)cyclopropanecarboxamide

Systemtic Name: N-(1-hexyl-4,6-dimethyl-2,3-dihydroindol-7-yl)cyclopropanecarboxamide Openeye Name: N-(1-hexyl-4,6-dimethyl-indolin-7-yl)cyclopropanecarboxamide CAS Name: N-(1-hexyl-4,6-dimethyl-2,3-dihydroindol-7-yl)cyclopropanecarboxamide IUPAC Name: N-(1-hexyl-4,6-dimethyl-2,3-dihydroindol-7-yl)cyclopropanecarboxamide Traditional Name: N-(1-hexyl-4,6-dimethyl-indolin-7-yl)cyclopropanecarboxamide Formula: C20H30N2O MolecularWeight: 314.465

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1CCC2=C1C(=C(C=C2C)C)NC(=O)C3CC3

Isomeric SMILES

CCCCCCN1CCC2=C1C(=C(C=C2C)C)NC(=O)C3CC3

InChI

InChI=1S/C20H30N2O/c1-4-5-6-7-11-22-12-10-17-14(2)13-15(3)18(19(17)22)21-20(23)16-8-9-16/h13,16H,4-12H2,1-3H3,(H,21,23)