methyl 2-azanyl-3-(5-chloranyl-1-ethyl-indol-3-yl)butanoate

Systemtic Name: methyl 2-azanyl-3-(5-chloranyl-1-ethyl-indol-3-yl)butanoate Openeye Name: methyl 2-amino-3-(5-chloro-1-ethyl-indol-3-yl)butanoate CAS Name: 2-amino-3-(5-chloro-1-ethyl-3-indolyl)butanoic acid methyl ester IUPAC Name: methyl 2-amino-3-(5-chloro-1-ethylindol-3-yl)butanoate Traditional Name: 2-amino-3-(5-chloro-1-ethyl-indol-3-yl)butyric acid methyl ester Formula: C15H19ClN2O2 MolecularWeight: 294.77656

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=C1C=CC(=C2)Cl)C(C)C(C(=O)OC)N

Isomeric SMILES

CCN1C=C(C2=C1C=CC(=C2)Cl)C(C)C(C(=O)OC)N

InChI

InChI=1S/C15H19ClN2O2/c1-4-18-8-12(9(2)14(17)15(19)20-3)11-7-10(16)5-6-13(11)18/h5-9,14H,4,17H2,1-3H3