N-[1-(2-ethoxyethyl)-4,6-dimethyl-2,3-dihydroindol-7-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[1-(2-ethoxyethyl)-4,6-dimethyl-2,3-dihydroindol-7-yl]-2,2-dimethyl-propanamide Openeye Name: N-[1-(2-ethoxyethyl)-4,6-dimethyl-indolin-7-yl]-2,2-dimethyl-propanamide CAS Name: N-[1-(2-ethoxyethyl)-4,6-dimethyl-2,3-dihydroindol-7-yl]-2,2-dimethylpropanamide IUPAC Name: N-[1-(2-ethoxyethyl)-4,6-dimethyl-2,3-dihydroindol-7-yl]-2,2-dimethylpropanamide Traditional Name: N-[1-(2-ethoxyethyl)-4,6-dimethyl-indolin-7-yl]-2,2-dimethyl-propionamide Formula: C19H30N2O2 MolecularWeight: 318.4537

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1CCC2=C1C(=C(C=C2C)C)NC(=O)C(C)(C)C

Isomeric SMILES

CCOCCN1CCC2=C1C(=C(C=C2C)C)NC(=O)C(C)(C)C

InChI

InChI=1S/C19H30N2O2/c1-7-23-11-10-21-9-8-15-13(2)12-14(3)16(17(15)21)20-18(22)19(4,5)6/h12H,7-11H2,1-6H3,(H,20,22)