1-(5-methoxy-3,3,4,6-tetramethyl-2H-indol-1-yl)-2,2-dimethyl-propan-1-one

Systemtic Name: 1-(5-methoxy-3,3,4,6-tetramethyl-2H-indol-1-yl)-2,2-dimethyl-propan-1-one Openeye Name: 1-(5-methoxy-3,3,4,6-tetramethyl-indolin-1-yl)-2,2-dimethyl-propan-1-one CAS Name: 1-(5-methoxy-3,3,4,6-tetramethyl-2H-indol-1-yl)-2,2-dimethyl-1-propanone IUPAC Name: 1-(5-methoxy-3,3,4,6-tetramethyl-2H-indol-1-yl)-2,2-dimethylpropan-1-one Traditional Name: 1-(5-methoxy-3,3,4,6-tetramethyl-indolin-1-yl)-2,2-dimethyl-propan-1-one Formula: C18H27NO2 MolecularWeight: 289.41248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1OC)C)C(CN2C(=O)C(C)(C)C)(C)C

Isomeric SMILES

CC1=CC2=C(C(=C1OC)C)C(CN2C(=O)C(C)(C)C)(C)C

InChI

InChI=1S/C18H27NO2/c1-11-9-13-14(12(2)15(11)21-8)18(6,7)10-19(13)16(20)17(3,4)5/h9H,10H2,1-8H3