methyl 2-azanyl-3-(1,6-dimethylindol-3-yl)-2-methyl-butanoate

Systemtic Name: methyl 2-azanyl-3-(1,6-dimethylindol-3-yl)-2-methyl-butanoate Openeye Name: methyl 2-amino-3-(1,6-dimethylindol-3-yl)-2-methyl-butanoate CAS Name: 2-amino-3-(1,6-dimethyl-3-indolyl)-2-methylbutanoic acid methyl ester IUPAC Name: methyl 2-amino-3-(1,6-dimethylindol-3-yl)-2-methylbutanoate Traditional Name: 2-amino-3-(1,6-dimethylindol-3-yl)-2-methyl-butyric acid methyl ester Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CN2C)C(C)C(C)(C(=O)OC)N

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CN2C)C(C)C(C)(C(=O)OC)N

InChI

InChI=1S/C16H22N2O2/c1-10-6-7-12-13(9-18(4)14(12)8-10)11(2)16(3,17)15(19)20-5/h6-9,11H,17H2,1-5H3