methyl 2-azanyl-3-[1-(2-methylpropyl)indol-3-yl]butanoate

Systemtic Name: methyl 2-azanyl-3-[1-(2-methylpropyl)indol-3-yl]butanoate Openeye Name: methyl 2-amino-3-(1-isobutylindol-3-yl)butanoate CAS Name: 2-amino-3-[1-(2-methylpropyl)-3-indolyl]butanoic acid methyl ester IUPAC Name: methyl 2-amino-3-[1-(2-methylpropyl)indol-3-yl]butanoate Traditional Name: 2-amino-3-(1-isobutylindol-3-yl)butyric acid methyl ester Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C=C(C2=CC=CC=C21)C(C)C(C(=O)OC)N

Isomeric SMILES

CC(C)CN1C=C(C2=CC=CC=C21)C(C)C(C(=O)OC)N

InChI

InChI=1S/C17H24N2O2/c1-11(2)9-19-10-14(12(3)16(18)17(20)21-4)13-7-5-6-8-15(13)19/h5-8,10-12,16H,9,18H2,1-4H3