methyl 2-[5-methoxy-2-methyl-1-(4-phenylmethoxyphenyl)carbonyl-indol-3-yl]ethanoate

Systemtic Name: methyl 2-[5-methoxy-2-methyl-1-(4-phenylmethoxyphenyl)carbonyl-indol-3-yl]ethanoate Openeye Name: methyl 2-[1-(4-benzyloxybenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetate CAS Name: 2-[5-methoxy-2-methyl-1-[oxo-(4-phenylmethoxyphenyl)methyl]-3-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-[5-methoxy-2-methyl-1-(4-phenylmethoxybenzoyl)indol-3-yl]acetate Traditional Name: 2-[1-(4-benzoxybenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetic acid methyl ester Formula: C27H25NO5 MolecularWeight: 443.4911

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4)C=CC(=C2)OC)CC(=O)OC

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4)C=CC(=C2)OC)CC(=O)OC

InChI

InChI=1S/C27H25NO5/c1-18-23(16-26(29)32-3)24-15-22(31-2)13-14-25(24)28(18)27(30)20-9-11-21(12-10-20)33-17-19-7-5-4-6-8-19/h4-15H,16-17H2,1-3H3