methyl 3-[4-[[2,6-bis(chloranyl)phenyl]methoxy]-3-(1H-indol-5-yl)phenyl]propanoate

Systemtic Name: methyl 3-[4-[[2,6-bis(chloranyl)phenyl]methoxy]-3-(1H-indol-5-yl)phenyl]propanoate Openeye Name: methyl 3-[4-[(2,6-dichlorophenyl)methoxy]-3-(1H-indol-5-yl)phenyl]propanoate CAS Name: 3-[4-[(2,6-dichlorophenyl)methoxy]-3-(1H-indol-5-yl)phenyl]propanoic acid methyl ester IUPAC Name: methyl 3-[4-[(2,6-dichlorophenyl)methoxy]-3-(1H-indol-5-yl)phenyl]propanoate Traditional Name: 3-[4-(2,6-dichlorobenzyl)oxy-3-(1H-indol-5-yl)phenyl]propionic acid methyl ester Formula: C25H21Cl2NO3 MolecularWeight: 454.34514

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC1=CC(=C(C=C1)OCC2=C(C=CC=C2Cl)Cl)C3=CC4=C(C=C3)NC=C4

Isomeric SMILES

COC(=O)CCC1=CC(=C(C=C1)OCC2=C(C=CC=C2Cl)Cl)C3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C25H21Cl2NO3/c1-30-25(29)10-6-16-5-9-24(31-15-20-21(26)3-2-4-22(20)27)19(13-16)17-7-8-23-18(14-17)11-12-28-23/h2-5,7-9,11-14,28H,6,10,15H2,1H3