N-[5-azanyl-1-(2-ethoxyethyl)-4,6-dimethyl-2,3-dihydroindol-7-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[5-azanyl-1-(2-ethoxyethyl)-4,6-dimethyl-2,3-dihydroindol-7-yl]-2,2-dimethyl-propanamide Openeye Name: N-[5-amino-1-(2-ethoxyethyl)-4,6-dimethyl-indolin-7-yl]-2,2-dimethyl-propanamide CAS Name: N-[5-amino-1-(2-ethoxyethyl)-4,6-dimethyl-2,3-dihydroindol-7-yl]-2,2-dimethylpropanamide IUPAC Name: N-[5-amino-1-(2-ethoxyethyl)-4,6-dimethyl-2,3-dihydroindol-7-yl]-2,2-dimethylpropanamide Traditional Name: N-[5-amino-1-(2-ethoxyethyl)-4,6-dimethyl-indolin-7-yl]-2,2-dimethyl-propionamide Formula: C19H31N3O2 MolecularWeight: 333.46834

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1CCC2=C(C(=C(C(=C21)NC(=O)C(C)(C)C)C)N)C

Isomeric SMILES

CCOCCN1CCC2=C(C(=C(C(=C21)NC(=O)C(C)(C)C)C)N)C

InChI

InChI=1S/C19H31N3O2/c1-7-24-11-10-22-9-8-14-12(2)15(20)13(3)16(17(14)22)21-18(23)19(4,5)6/h7-11,20H2,1-6H3,(H,21,23)