(phenylmethyl) 2-azanyl-3-(5-methyl-1H-indol-3-yl)propanoate

Systemtic Name: (phenylmethyl) 2-azanyl-3-(5-methyl-1H-indol-3-yl)propanoate Openeye Name: benzyl 2-amino-3-(5-methyl-1H-indol-3-yl)propanoate CAS Name: 2-amino-3-(5-methyl-1H-indol-3-yl)propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-amino-3-(5-methyl-1H-indol-3-yl)propanoate Traditional Name: 2-amino-3-(5-methyl-1H-indol-3-yl)propionic acid benzyl ester Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CC(C(=O)OCC3=CC=CC=C3)N

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CC(C(=O)OCC3=CC=CC=C3)N

InChI

InChI=1S/C19H20N2O2/c1-13-7-8-18-16(9-13)15(11-21-18)10-17(20)19(22)23-12-14-5-3-2-4-6-14/h2-9,11,17,21H,10,12,20H2,1H3