N-(1-ethyl-5-hexoxy-2,3-dihydroindol-6-yl)-2,2-dimethyl-propanamide

Systemtic Name: N-(1-ethyl-5-hexoxy-2,3-dihydroindol-6-yl)-2,2-dimethyl-propanamide Openeye Name: N-(1-ethyl-5-hexoxy-indolin-6-yl)-2,2-dimethyl-propanamide CAS Name: N-(1-ethyl-5-hexoxy-2,3-dihydroindol-6-yl)-2,2-dimethylpropanamide IUPAC Name: N-(1-ethyl-5-hexoxy-2,3-dihydroindol-6-yl)-2,2-dimethylpropanamide Traditional Name: N-(1-ethyl-5-hexoxy-indolin-6-yl)-2,2-dimethyl-propionamide Formula: C21H34N2O2 MolecularWeight: 346.50686

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C2C(=C1)CCN2CC)NC(=O)C(C)(C)C

Isomeric SMILES

CCCCCCOC1=C(C=C2C(=C1)CCN2CC)NC(=O)C(C)(C)C

InChI

InChI=1S/C21H34N2O2/c1-6-8-9-10-13-25-19-14-16-11-12-23(7-2)18(16)15-17(19)22-20(24)21(3,4)5/h14-15H,6-13H2,1-5H3,(H,22,24)