(phenylmethyl) 2-azanyl-3-(1-methylindol-3-yl)propanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC(C(=O)OCC3=CC=CC=C3)N

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CC(C(=O)OCC3=CC=CC=C3)N

InChI

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