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

Systemtic Name: N-[3-(2-hydroxyethyl)-4,6-dimethyl-2,3-dihydro-1H-indol-7-yl]-2,2-dimethyl-propanamide Openeye Name: N-[3-(2-hydroxyethyl)-4,6-dimethyl-indolin-7-yl]-2,2-dimethyl-propanamide CAS Name: N-[3-(2-hydroxyethyl)-4,6-dimethyl-2,3-dihydro-1H-indol-7-yl]-2,2-dimethylpropanamide IUPAC Name: N-[3-(2-hydroxyethyl)-4,6-dimethyl-2,3-dihydro-1H-indol-7-yl]-2,2-dimethylpropanamide Traditional Name: N-[3-(2-hydroxyethyl)-4,6-dimethyl-indolin-7-yl]-2,2-dimethyl-propionamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1C(CN2)CCO)NC(=O)C(C)(C)C)C

Isomeric SMILES

CC1=CC(=C(C2=C1C(CN2)CCO)NC(=O)C(C)(C)C)C

InChI

InChI=1S/C17H26N2O2/c1-10-8-11(2)14(19-16(21)17(3,4)5)15-13(10)12(6-7-20)9-18-15/h8,12,18,20H,6-7,9H2,1-5H3,(H,19,21)