methyl 3-chloranyl-4-[2-[5-chloranyl-1-(diphenylmethyl)-2-methyl-indol-3-yl]ethoxy]benzoate

Systemtic Name: methyl 3-chloranyl-4-[2-[5-chloranyl-1-(diphenylmethyl)-2-methyl-indol-3-yl]ethoxy]benzoate Openeye Name: methyl 4-[2-(1-benzhydryl-5-chloro-2-methyl-indol-3-yl)ethoxy]-3-chloro-benzoate CAS Name: 3-chloro-4-[2-[5-chloro-1-(diphenylmethyl)-2-methyl-3-indolyl]ethoxy]benzoic acid methyl ester IUPAC Name: methyl 4-[2-(1-benzhydryl-5-chloro-2-methylindol-3-yl)ethoxy]-3-chlorobenzoate Traditional Name: 4-[2-(1-benzhydryl-5-chloro-2-methyl-indol-3-yl)ethoxy]-3-chloro-benzoic acid methyl ester Formula: C32H27Cl2NO3 MolecularWeight: 544.46768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(C3=CC=CC=C3)C4=CC=CC=C4)C=CC(=C2)Cl)CCOC5=C(C=C(C=C5)C(=O)OC)Cl

Isomeric SMILES

CC1=C(C2=C(N1C(C3=CC=CC=C3)C4=CC=CC=C4)C=CC(=C2)Cl)CCOC5=C(C=C(C=C5)C(=O)OC)Cl

InChI

InChI=1S/C32H27Cl2NO3/c1-21-26(17-18-38-30-16-13-24(19-28(30)34)32(36)37-2)27-20-25(33)14-15-29(27)35(21)31(22-9-5-3-6-10-22)23-11-7-4-8-12-23/h3-16,19-20,31H,17-18H2,1-2H3