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

Systemtic Name: methyl 2-[3-(2-chloranyl-2-oxidanylidene-ethanoyl)-2-cyclopropyl-1-[(2-phenylphenyl)methyl]indol-4-yl]oxyethanoate Openeye Name: methyl 2-[3-(2-chloro-2-oxo-acetyl)-2-cyclopropyl-1-[(2-phenylphenyl)methyl]indol-4-yl]oxyacetate CAS Name: 2-[[3-(2-chloro-1,2-dioxoethyl)-2-cyclopropyl-1-[(2-phenylphenyl)methyl]-4-indolyl]oxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-(2-chloro-2-oxoacetyl)-2-cyclopropyl-1-[(2-phenylphenyl)methyl]indol-4-yl]oxyacetate Traditional Name: 2-[3-(2-chloro-2-keto-acetyl)-2-cyclopropyl-1-(2-phenylbenzyl)indol-4-yl]oxyacetic acid methyl ester Formula: C29H24ClNO5 MolecularWeight: 501.95756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=CC2=C1C(=C(N2CC3=CC=CC=C3C4=CC=CC=C4)C5CC5)C(=O)C(=O)Cl

Isomeric SMILES

COC(=O)COC1=CC=CC2=C1C(=C(N2CC3=CC=CC=C3C4=CC=CC=C4)C5CC5)C(=O)C(=O)Cl

InChI

InChI=1S/C29H24ClNO5/c1-35-24(32)17-36-23-13-7-12-22-25(23)26(28(33)29(30)34)27(19-14-15-19)31(22)16-20-10-5-6-11-21(20)18-8-3-2-4-9-18/h2-13,19H,14-17H2,1H3