N-(4,6-dimethyl-2,3-dihydro-1H-indol-7-yl)-N-ethanoyl-5-methoxy-2,2-dimethyl-pentanamide

Systemtic Name: N-(4,6-dimethyl-2,3-dihydro-1H-indol-7-yl)-N-ethanoyl-5-methoxy-2,2-dimethyl-pentanamide Openeye Name: N-acetyl-N-(4,6-dimethylindolin-7-yl)-5-methoxy-2,2-dimethyl-pentanamide CAS Name: N-acetyl-N-(4,6-dimethyl-2,3-dihydro-1H-indol-7-yl)-5-methoxy-2,2-dimethylpentanamide IUPAC Name: N-acetyl-N-(4,6-dimethyl-2,3-dihydro-1H-indol-7-yl)-5-methoxy-2,2-dimethylpentanamide Traditional Name: N-acetyl-N-(4,6-dimethylindolin-7-yl)-5-methoxy-2,2-dimethyl-valeramide Formula: C20H30N2O3 MolecularWeight: 346.4638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1CCN2)N(C(=O)C)C(=O)C(C)(C)CCCOC)C

Isomeric SMILES

CC1=CC(=C(C2=C1CCN2)N(C(=O)C)C(=O)C(C)(C)CCCOC)C

InChI

InChI=1S/C20H30N2O3/c1-13-12-14(2)18(17-16(13)8-10-21-17)22(15(3)23)19(24)20(4,5)9-7-11-25-6/h12,21H,7-11H2,1-6H3