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

Systemtic Name: methyl 3-[4-[(4-chlorophenyl)methoxy]-3-(1H-indol-5-yl)phenyl]propanoate Openeye Name: methyl 3-[4-[(4-chlorophenyl)methoxy]-3-(1H-indol-5-yl)phenyl]propanoate CAS Name: 3-[4-[(4-chlorophenyl)methoxy]-3-(1H-indol-5-yl)phenyl]propanoic acid methyl ester IUPAC Name: methyl 3-[4-[(4-chlorophenyl)methoxy]-3-(1H-indol-5-yl)phenyl]propanoate Traditional Name: 3-[4-(4-chlorobenzyl)oxy-3-(1H-indol-5-yl)phenyl]propionic acid methyl ester Formula: C25H22ClNO3 MolecularWeight: 419.90008

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC1=CC(=C(C=C1)OCC2=CC=C(C=C2)Cl)C3=CC4=C(C=C3)NC=C4

Isomeric SMILES

COC(=O)CCC1=CC(=C(C=C1)OCC2=CC=C(C=C2)Cl)C3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C25H22ClNO3/c1-29-25(28)11-5-17-4-10-24(30-16-18-2-7-21(26)8-3-18)22(14-17)19-6-9-23-20(15-19)12-13-27-23/h2-4,6-10,12-15,27H,5,11,16H2,1H3