methyl 3-[4-[2-[5-chloranyl-1-(diphenylmethyl)-2-methyl-indol-3-yl]ethylsulfonyl]phenyl]propanoate

Systemtic Name: methyl 3-[4-[2-[5-chloranyl-1-(diphenylmethyl)-2-methyl-indol-3-yl]ethylsulfonyl]phenyl]propanoate Openeye Name: methyl 3-[4-[2-(1-benzhydryl-5-chloro-2-methyl-indol-3-yl)ethylsulfonyl]phenyl]propanoate CAS Name: 3-[4-[2-[5-chloro-1-(diphenylmethyl)-2-methyl-3-indolyl]ethylsulfonyl]phenyl]propanoic acid methyl ester IUPAC Name: methyl 3-[4-[2-(1-benzhydryl-5-chloro-2-methylindol-3-yl)ethylsulfonyl]phenyl]propanoate Traditional Name: 3-[4-[2-(1-benzhydryl-5-chloro-2-methyl-indol-3-yl)ethylsulfonyl]phenyl]propionic acid methyl ester Formula: C34H32ClNO4S MolecularWeight: 586.14018

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

Isomeric SMILES

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

InChI

InChI=1S/C34H32ClNO4S/c1-24-30(21-22-41(38,39)29-17-13-25(14-18-29)15-20-33(37)40-2)31-23-28(35)16-19-32(31)36(24)34(26-9-5-3-6-10-26)27-11-7-4-8-12-27/h3-14,16-19,23,34H,15,20-22H2,1-2H3