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

Systemtic Name: N-(1-hexyl-4,6-dimethyl-2,3-dihydroindol-7-yl)pentanamide Openeye Name: N-(1-hexyl-4,6-dimethyl-indolin-7-yl)pentanamide CAS Name: N-(1-hexyl-4,6-dimethyl-2,3-dihydroindol-7-yl)pentanamide IUPAC Name: N-(1-hexyl-4,6-dimethyl-2,3-dihydroindol-7-yl)pentanamide Traditional Name: N-(1-hexyl-4,6-dimethyl-indolin-7-yl)valeramide Formula: C21H34N2O MolecularWeight: 330.50746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H34N2O/c1-5-7-9-10-13-23-14-12-18-16(3)15-17(4)20(21(18)23)22-19(24)11-8-6-2/h15H,5-14H2,1-4H3,(H,22,24)