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

Systemtic Name: N-(1-hexyl-4,6-dimethyl-2,3-dihydroindol-7-yl)-2-methyl-propanamide Openeye Name: N-(1-hexyl-4,6-dimethyl-indolin-7-yl)-2-methyl-propanamide CAS Name: N-(1-hexyl-4,6-dimethyl-2,3-dihydroindol-7-yl)-2-methylpropanamide IUPAC Name: N-(1-hexyl-4,6-dimethyl-2,3-dihydroindol-7-yl)-2-methylpropanamide Traditional Name: N-(1-hexyl-4,6-dimethyl-indolin-7-yl)-2-methyl-propionamide Formula: C20H32N2O MolecularWeight: 316.48088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32N2O/c1-6-7-8-9-11-22-12-10-17-15(4)13-16(5)18(19(17)22)21-20(23)14(2)3/h13-14H,6-12H2,1-5H3,(H,21,23)