tert-butyl 2-[1-(4-chlorophenyl)carbonyl-2-methyl-5-(2-phenylmethoxyethoxy)indol-3-yl]ethanoate

Systemtic Name: tert-butyl 2-[1-(4-chlorophenyl)carbonyl-2-methyl-5-(2-phenylmethoxyethoxy)indol-3-yl]ethanoate Openeye Name: tert-butyl 2-[5-(2-benzyloxyethoxy)-1-(4-chlorobenzoyl)-2-methyl-indol-3-yl]acetate CAS Name: 2-[1-[(4-chlorophenyl)-oxomethyl]-2-methyl-5-(2-phenylmethoxyethoxy)-3-indolyl]acetic acid tert-butyl ester IUPAC Name: tert-butyl 2-[1-(4-chlorobenzoyl)-2-methyl-5-(2-phenylmethoxyethoxy)indol-3-yl]acetate Traditional Name: 2-[5-(2-benzoxyethoxy)-1-(4-chlorobenzoyl)-2-methyl-indol-3-yl]acetic acid tert-butyl ester Formula: C31H32ClNO5 MolecularWeight: 534.04248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OCCOCC4=CC=CC=C4)CC(=O)OC(C)(C)C

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OCCOCC4=CC=CC=C4)CC(=O)OC(C)(C)C

InChI

InChI=1S/C31H32ClNO5/c1-21-26(19-29(34)38-31(2,3)4)27-18-25(37-17-16-36-20-22-8-6-5-7-9-22)14-15-28(27)33(21)30(35)23-10-12-24(32)13-11-23/h5-15,18H,16-17,19-20H2,1-4H3