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

Systemtic Name: [5-chloranyl-1-(diphenylmethyl)-2-methyl-indol-3-yl] 2-oxidanylideneethanoate Openeye Name: (1-benzhydryl-5-chloro-2-methyl-indol-3-yl) 2-oxoacetate CAS Name: 2-oxoacetic acid [5-chloro-1-(diphenylmethyl)-2-methyl-3-indolyl] ester IUPAC Name: (1-benzhydryl-5-chloro-2-methylindol-3-yl) 2-oxoacetate Traditional Name: 2-ketoacetic acid (1-benzhydryl-5-chloro-2-methyl-indol-3-yl) ester Formula: C24H18ClNO3 MolecularWeight: 403.85762

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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)OC(=O)C=O

Isomeric SMILES

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

InChI

InChI=1S/C24H18ClNO3/c1-16-24(29-22(28)15-27)20-14-19(25)12-13-21(20)26(16)23(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-15,23H,1H3