methyl 3-[2-[1-(phenylmethyl)indol-3-yl]ethylamino]propanoate

Systemtic Name: methyl 3-[2-[1-(phenylmethyl)indol-3-yl]ethylamino]propanoate Openeye Name: methyl 3-[2-(1-benzylindol-3-yl)ethylamino]propanoate CAS Name: 3-[2-[1-(phenylmethyl)-3-indolyl]ethylamino]propanoic acid methyl ester IUPAC Name: methyl 3-[2-(1-benzylindol-3-yl)ethylamino]propanoate Traditional Name: 3-[2-(1-benzylindol-3-yl)ethylamino]propionic acid methyl ester Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCNCCC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3

Isomeric SMILES

COC(=O)CCNCCC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O2/c1-25-21(24)12-14-22-13-11-18-16-23(15-17-7-3-2-4-8-17)20-10-6-5-9-19(18)20/h2-10,16,22H,11-15H2,1H3