methyl 3-[4-[2-(3-chlorophenyl)ethoxy]-3-(1H-indol-5-yl)phenyl]propanoate

Systemtic Name: methyl 3-[4-[2-(3-chlorophenyl)ethoxy]-3-(1H-indol-5-yl)phenyl]propanoate Openeye Name: methyl 3-[4-[2-(3-chlorophenyl)ethoxy]-3-(1H-indol-5-yl)phenyl]propanoate CAS Name: 3-[4-[2-(3-chlorophenyl)ethoxy]-3-(1H-indol-5-yl)phenyl]propanoic acid methyl ester IUPAC Name: methyl 3-[4-[2-(3-chlorophenyl)ethoxy]-3-(1H-indol-5-yl)phenyl]propanoate Traditional Name: 3-[4-[2-(3-chlorophenyl)ethoxy]-3-(1H-indol-5-yl)phenyl]propionic acid methyl ester Formula: C26H24ClNO3 MolecularWeight: 433.92666

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC1=CC(=C(C=C1)OCCC2=CC(=CC=C2)Cl)C3=CC4=C(C=C3)NC=C4

Isomeric SMILES

COC(=O)CCC1=CC(=C(C=C1)OCCC2=CC(=CC=C2)Cl)C3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C26H24ClNO3/c1-30-26(29)10-6-19-5-9-25(31-14-12-18-3-2-4-22(27)15-18)23(16-19)20-7-8-24-21(17-20)11-13-28-24/h2-5,7-9,11,13,15-17,28H,6,10,12,14H2,1H3