methyl (2R)-3-(1H-indol-3-yl)-2-(3-methylbut-2-enylamino)propanoate

Systemtic Name: methyl (2R)-3-(1H-indol-3-yl)-2-(3-methylbut-2-enylamino)propanoate Openeye Name: methyl (2R)-3-(1H-indol-3-yl)-2-(3-methylbut-2-enylamino)propanoate CAS Name: (2R)-3-(1H-indol-3-yl)-2-(3-methylbut-2-enylamino)propanoic acid methyl ester IUPAC Name: methyl (2R)-3-(1H-indol-3-yl)-2-(3-methylbut-2-enylamino)propanoate Traditional Name: (2R)-3-(1H-indol-3-yl)-2-(3-methylbut-2-enylamino)propionic acid methyl ester Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCNC(CC1=CNC2=CC=CC=C21)C(=O)OC)C

Isomeric SMILES

CC(=CCN[C@H](CC1=CNC2=CC=CC=C21)C(=O)OC)C

InChI

InChI=1S/C17H22N2O2/c1-12(2)8-9-18-16(17(20)21-3)10-13-11-19-15-7-5-4-6-14(13)15/h4-8,11,16,18-19H,9-10H2,1-3H3/t16-/m1/s1