3-(1H-indol-3-yl)-2-(2-methylbut-3-en-2-ylamino)propanoic acid

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O2/c1-4-16(2,3)18-14(15(19)20)9-11-10-17-13-8-6-5-7-12(11)13/h4-8,10,14,17-18H,1,9H2,2-3H3,(H,19,20)