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

Systemtic Name: methyl 2-azanyl-3-(5-chloranyl-2-methyl-1-propyl-indol-3-yl)butanoate Openeye Name: methyl 2-amino-3-(5-chloro-2-methyl-1-propyl-indol-3-yl)butanoate CAS Name: 2-amino-3-(5-chloro-2-methyl-1-propyl-3-indolyl)butanoic acid methyl ester IUPAC Name: methyl 2-amino-3-(5-chloro-2-methyl-1-propylindol-3-yl)butanoate Traditional Name: 2-amino-3-(5-chloro-2-methyl-1-propyl-indol-3-yl)butyric acid methyl ester Formula: C17H23ClN2O2 MolecularWeight: 322.82972

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C2=C1C=CC(=C2)Cl)C(C)C(C(=O)OC)N)C

Isomeric SMILES

CCCN1C(=C(C2=C1C=CC(=C2)Cl)C(C)C(C(=O)OC)N)C

InChI

InChI=1S/C17H23ClN2O2/c1-5-8-20-11(3)15(10(2)16(19)17(21)22-4)13-9-12(18)6-7-14(13)20/h6-7,9-10,16H,5,8,19H2,1-4H3