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

Systemtic Name: methyl 3-[4-[(3-chlorophenyl)methoxy]-3-(1H-indol-5-yl)phenyl]propanoate Openeye Name: methyl 3-[4-[(3-chlorophenyl)methoxy]-3-(1H-indol-5-yl)phenyl]propanoate CAS Name: 3-[4-[(3-chlorophenyl)methoxy]-3-(1H-indol-5-yl)phenyl]propanoic acid methyl ester IUPAC Name: methyl 3-[4-[(3-chlorophenyl)methoxy]-3-(1H-indol-5-yl)phenyl]propanoate Traditional Name: 3-[4-(3-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(=CC=C2)Cl)C3=CC4=C(C=C3)NC=C4

Isomeric SMILES

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

InChI

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