methyl (2S)-2-azanyl-3-[2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]propanoate

Systemtic Name: methyl (2S)-2-azanyl-3-[2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]propanoate Openeye Name: methyl (2S)-2-amino-3-[2-(1,1-dimethylallyl)-1H-indol-3-yl]propanoate CAS Name: (2S)-2-amino-3-[2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]propanoic acid methyl ester IUPAC Name: methyl (2S)-2-amino-3-[2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]propanoate Traditional Name: (2S)-2-amino-3-[2-(1,1-dimethylallyl)-1H-indol-3-yl]propionic acid methyl ester Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=C)C1=C(C2=CC=CC=C2N1)CC(C(=O)OC)N

Isomeric SMILES

CC(C)(C=C)C1=C(C2=CC=CC=C2N1)C[C@@H](C(=O)OC)N

InChI

InChI=1S/C17H22N2O2/c1-5-17(2,3)15-12(10-13(18)16(20)21-4)11-8-6-7-9-14(11)19-15/h5-9,13,19H,1,10,18H2,2-4H3/t13-/m0/s1