ethyl 2-azanyl-3-[2-[(4-chloranylphenoxy)methyl]-1-methyl-indol-3-yl]propanoate

Systemtic Name: ethyl 2-azanyl-3-[2-[(4-chloranylphenoxy)methyl]-1-methyl-indol-3-yl]propanoate Openeye Name: ethyl 2-amino-3-[2-[(4-chlorophenoxy)methyl]-1-methyl-indol-3-yl]propanoate CAS Name: 2-amino-3-[2-[(4-chlorophenoxy)methyl]-1-methyl-3-indolyl]propanoic acid ethyl ester IUPAC Name: ethyl 2-amino-3-[2-[(4-chlorophenoxy)methyl]-1-methylindol-3-yl]propanoate Traditional Name: 2-amino-3-[2-[(4-chlorophenoxy)methyl]-1-methyl-indol-3-yl]propionic acid ethyl ester Formula: C21H23ClN2O3 MolecularWeight: 386.87192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=C(N(C2=CC=CC=C21)C)COC3=CC=C(C=C3)Cl)N

Isomeric SMILES

CCOC(=O)C(CC1=C(N(C2=CC=CC=C21)C)COC3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C21H23ClN2O3/c1-3-26-21(25)18(23)12-17-16-6-4-5-7-19(16)24(2)20(17)13-27-15-10-8-14(22)9-11-15/h4-11,18H,3,12-13,23H2,1-2H3