ethyl 4-[3-(2-chloranyl-2-oxidanylidene-ethanoyl)-2-methyl-1-[(2-phenylphenyl)methyl]indol-4-yl]oxybutanoate

Systemtic Name: ethyl 4-[3-(2-chloranyl-2-oxidanylidene-ethanoyl)-2-methyl-1-[(2-phenylphenyl)methyl]indol-4-yl]oxybutanoate Openeye Name: ethyl 4-[3-(2-chloro-2-oxo-acetyl)-2-methyl-1-[(2-phenylphenyl)methyl]indol-4-yl]oxybutanoate CAS Name: 4-[[3-(2-chloro-1,2-dioxoethyl)-2-methyl-1-[(2-phenylphenyl)methyl]-4-indolyl]oxy]butanoic acid ethyl ester IUPAC Name: ethyl 4-[3-(2-chloro-2-oxoacetyl)-2-methyl-1-[(2-phenylphenyl)methyl]indol-4-yl]oxybutanoate Traditional Name: 4-[3-(2-chloro-2-keto-acetyl)-2-methyl-1-(2-phenylbenzyl)indol-4-yl]oxybutyric acid ethyl ester Formula: C30H28ClNO5 MolecularWeight: 518.00002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCOC1=CC=CC2=C1C(=C(N2CC3=CC=CC=C3C4=CC=CC=C4)C)C(=O)C(=O)Cl

Isomeric SMILES

CCOC(=O)CCCOC1=CC=CC2=C1C(=C(N2CC3=CC=CC=C3C4=CC=CC=C4)C)C(=O)C(=O)Cl

InChI

InChI=1S/C30H28ClNO5/c1-3-36-26(33)17-10-18-37-25-16-9-15-24-28(25)27(29(34)30(31)35)20(2)32(24)19-22-13-7-8-14-23(22)21-11-5-4-6-12-21/h4-9,11-16H,3,10,17-19H2,1-2H3