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

Systemtic Name: N-(1-hexyl-4,6-dimethoxy-2,3-dihydroindol-7-yl)-2,2-dimethyl-propanamide Openeye Name: N-(1-hexyl-4,6-dimethoxy-indolin-7-yl)-2,2-dimethyl-propanamide CAS Name: N-(1-hexyl-4,6-dimethoxy-2,3-dihydroindol-7-yl)-2,2-dimethylpropanamide IUPAC Name: N-(1-hexyl-4,6-dimethoxy-2,3-dihydroindol-7-yl)-2,2-dimethylpropanamide Traditional Name: N-(1-hexyl-4,6-dimethoxy-indolin-7-yl)-2,2-dimethyl-propionamide Formula: C21H34N2O3 MolecularWeight: 362.50626

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1CCC2=C1C(=C(C=C2OC)OC)NC(=O)C(C)(C)C

Isomeric SMILES

CCCCCCN1CCC2=C1C(=C(C=C2OC)OC)NC(=O)C(C)(C)C

InChI

InChI=1S/C21H34N2O3/c1-7-8-9-10-12-23-13-11-15-16(25-5)14-17(26-6)18(19(15)23)22-20(24)21(2,3)4/h14H,7-13H2,1-6H3,(H,22,24)