methyl 2,2,3-trimethyl-3-(1-methylindol-2-yl)butanoate

Systemtic Name: methyl 2,2,3-trimethyl-3-(1-methylindol-2-yl)butanoate Openeye Name: methyl 2,2,3-trimethyl-3-(1-methylindol-2-yl)butanoate CAS Name: 2,2,3-trimethyl-3-(1-methyl-2-indolyl)butanoic acid methyl ester IUPAC Name: methyl 2,2,3-trimethyl-3-(1-methylindol-2-yl)butanoate Traditional Name: 2,2,3-trimethyl-3-(1-methylindol-2-yl)butyric acid methyl ester Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC2=CC=CC=C2N1C)C(C)(C)C(=O)OC

Isomeric SMILES

CC(C)(C1=CC2=CC=CC=C2N1C)C(C)(C)C(=O)OC

InChI

InChI=1S/C17H23NO2/c1-16(2,17(3,4)15(19)20-6)14-11-12-9-7-8-10-13(12)18(14)5/h7-11H,1-6H3