(2S)-3-(1H-indol-3-yl)-2-(3-methylbut-2-enylamino)propanoic acid

Systemtic Name: (2S)-3-(1H-indol-3-yl)-2-(3-methylbut-2-enylamino)propanoic acid Openeye Name: (2S)-3-(1H-indol-3-yl)-2-(3-methylbut-2-enylamino)propanoic acid CAS Name: (2S)-3-(1H-indol-3-yl)-2-(3-methylbut-2-enylamino)propanoic acid IUPAC Name: (2S)-3-(1H-indol-3-yl)-2-(3-methylbut-2-enylamino)propanoic acid Traditional Name: (2S)-3-(1H-indol-3-yl)-2-(3-methylbut-2-enylamino)propionic acid Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCNC(CC1=CNC2=CC=CC=C21)C(=O)O)C

Isomeric SMILES

CC(=CCN[C@@H](CC1=CNC2=CC=CC=C21)C(=O)O)C

InChI

InChI=1S/C16H20N2O2/c1-11(2)7-8-17-15(16(19)20)9-12-10-18-14-6-4-3-5-13(12)14/h3-7,10,15,17-18H,8-9H2,1-2H3,(H,19,20)/t15-/m0/s1