N-(4,6-dimethyl-1-propyl-2,3-dihydroindol-7-yl)-2,2-dimethyl-propanamide

Systemtic Name: N-(4,6-dimethyl-1-propyl-2,3-dihydroindol-7-yl)-2,2-dimethyl-propanamide Openeye Name: N-(4,6-dimethyl-1-propyl-indolin-7-yl)-2,2-dimethyl-propanamide CAS Name: N-(4,6-dimethyl-1-propyl-2,3-dihydroindol-7-yl)-2,2-dimethylpropanamide IUPAC Name: N-(4,6-dimethyl-1-propyl-2,3-dihydroindol-7-yl)-2,2-dimethylpropanamide Traditional Name: N-(4,6-dimethyl-1-propyl-indolin-7-yl)-2,2-dimethyl-propionamide Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC2=C1C(=C(C=C2C)C)NC(=O)C(C)(C)C

Isomeric SMILES

CCCN1CCC2=C1C(=C(C=C2C)C)NC(=O)C(C)(C)C

InChI

InChI=1S/C18H28N2O/c1-7-9-20-10-8-14-12(2)11-13(3)15(16(14)20)19-17(21)18(4,5)6/h11H,7-10H2,1-6H3,(H,19,21)