methyl 2-azanyl-3-(1,5-dimethylindol-3-yl)butanoate

Systemtic Name: methyl 2-azanyl-3-(1,5-dimethylindol-3-yl)butanoate Openeye Name: methyl 2-amino-3-(1,5-dimethylindol-3-yl)butanoate CAS Name: 2-amino-3-(1,5-dimethyl-3-indolyl)butanoic acid methyl ester IUPAC Name: methyl 2-amino-3-(1,5-dimethylindol-3-yl)butanoate Traditional Name: 2-amino-3-(1,5-dimethylindol-3-yl)butyric acid methyl ester Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C=C2C(C)C(C(=O)OC)N)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C=C2C(C)C(C(=O)OC)N)C

InChI

InChI=1S/C15H20N2O2/c1-9-5-6-13-11(7-9)12(8-17(13)3)10(2)14(16)15(18)19-4/h5-8,10,14H,16H2,1-4H3