N-(4,6-dimethyl-2,3-dihydro-1H-indol-7-yl)-N-(2-ethoxyethyl)-2,2-dimethyl-propanamide

Systemtic Name: N-(4,6-dimethyl-2,3-dihydro-1H-indol-7-yl)-N-(2-ethoxyethyl)-2,2-dimethyl-propanamide Openeye Name: N-(4,6-dimethylindolin-7-yl)-N-(2-ethoxyethyl)-2,2-dimethyl-propanamide CAS Name: N-(4,6-dimethyl-2,3-dihydro-1H-indol-7-yl)-N-(2-ethoxyethyl)-2,2-dimethylpropanamide IUPAC Name: N-(4,6-dimethyl-2,3-dihydro-1H-indol-7-yl)-N-(2-ethoxyethyl)-2,2-dimethylpropanamide Traditional Name: N-(4,6-dimethylindolin-7-yl)-N-(2-ethoxyethyl)-2,2-dimethyl-propionamide Formula: C19H30N2O2 MolecularWeight: 318.4537

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN(C1=C(C=C(C2=C1NCC2)C)C)C(=O)C(C)(C)C

Isomeric SMILES

CCOCCN(C1=C(C=C(C2=C1NCC2)C)C)C(=O)C(C)(C)C

InChI

InChI=1S/C19H30N2O2/c1-7-23-11-10-21(18(22)19(4,5)6)17-14(3)12-13(2)15-8-9-20-16(15)17/h12,20H,7-11H2,1-6H3