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

Systemtic Name: ethyl 2-azanyl-3-[2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]propanoate Openeye Name: ethyl 2-amino-3-[2-(1,1-dimethylallyl)-1H-indol-3-yl]propanoate CAS Name: 2-amino-3-[2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]propanoic acid ethyl ester IUPAC Name: ethyl 2-amino-3-[2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]propanoate Traditional Name: 2-amino-3-[2-(1,1-dimethylallyl)-1H-indol-3-yl]propionic acid ethyl ester Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=C(NC2=CC=CC=C21)C(C)(C)C=C)N

Isomeric SMILES

CCOC(=O)C(CC1=C(NC2=CC=CC=C21)C(C)(C)C=C)N

InChI

InChI=1S/C18H24N2O2/c1-5-18(3,4)16-13(11-14(19)17(21)22-6-2)12-9-7-8-10-15(12)20-16/h5,7-10,14,20H,1,6,11,19H2,2-4H3