methyl 3-[1-[(4-chlorophenyl)methyl]-5-methoxy-3-methyl-indol-2-yl]propanoate

Systemtic Name: methyl 3-[1-[(4-chlorophenyl)methyl]-5-methoxy-3-methyl-indol-2-yl]propanoate Openeye Name: methyl 3-[1-[(4-chlorophenyl)methyl]-5-methoxy-3-methyl-indol-2-yl]propanoate CAS Name: 3-[1-[(4-chlorophenyl)methyl]-5-methoxy-3-methyl-2-indolyl]propanoic acid methyl ester IUPAC Name: methyl 3-[1-[(4-chlorophenyl)methyl]-5-methoxy-3-methylindol-2-yl]propanoate Traditional Name: 3-[1-(4-chlorobenzyl)-5-methoxy-3-methyl-indol-2-yl]propionic acid methyl ester Formula: C21H22ClNO3 MolecularWeight: 371.85728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)OC)CC3=CC=C(C=C3)Cl)CCC(=O)OC

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)OC)CC3=CC=C(C=C3)Cl)CCC(=O)OC

InChI

InChI=1S/C21H22ClNO3/c1-14-18-12-17(25-2)8-9-20(18)23(19(14)10-11-21(24)26-3)13-15-4-6-16(22)7-5-15/h4-9,12H,10-11,13H2,1-3H3