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

Systemtic Name: methyl 3-[2-[5-chloranyl-1-(diphenylmethyl)-2-methyl-indol-3-yl]ethoxy]benzoate Openeye Name: methyl 3-[2-(1-benzhydryl-5-chloro-2-methyl-indol-3-yl)ethoxy]benzoate CAS Name: 3-[2-[5-chloro-1-(diphenylmethyl)-2-methyl-3-indolyl]ethoxy]benzoic acid methyl ester IUPAC Name: methyl 3-[2-(1-benzhydryl-5-chloro-2-methylindol-3-yl)ethoxy]benzoate Traditional Name: 3-[2-(1-benzhydryl-5-chloro-2-methyl-indol-3-yl)ethoxy]benzoic acid methyl ester Formula: C32H28ClNO3 MolecularWeight: 510.02262

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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=CC=CC(=C5)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C32H28ClNO3/c1-22-28(18-19-37-27-15-9-14-25(20-27)32(35)36-2)29-21-26(33)16-17-30(29)34(22)31(23-10-5-3-6-11-23)24-12-7-4-8-13-24/h3-17,20-21,31H,18-19H2,1-2H3