ethyl 2-[6-methoxy-3-(3,4,5-trimethoxyphenyl)carbonyl-1H-indol-2-yl]ethanoate

Systemtic Name: ethyl 2-[6-methoxy-3-(3,4,5-trimethoxyphenyl)carbonyl-1H-indol-2-yl]ethanoate Openeye Name: ethyl 2-[6-methoxy-3-(3,4,5-trimethoxybenzoyl)-1H-indol-2-yl]acetate CAS Name: 2-[6-methoxy-3-[oxo-(3,4,5-trimethoxyphenyl)methyl]-1H-indol-2-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[6-methoxy-3-(3,4,5-trimethoxybenzoyl)-1H-indol-2-yl]acetate Traditional Name: 2-[6-methoxy-3-(3,4,5-trimethoxybenzoyl)-1H-indol-2-yl]acetic acid ethyl ester Formula: C23H25NO7 MolecularWeight: 427.4471

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=C(C2=C(N1)C=C(C=C2)OC)C(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CCOC(=O)CC1=C(C2=C(N1)C=C(C=C2)OC)C(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C23H25NO7/c1-6-31-20(25)12-17-21(15-8-7-14(27-2)11-16(15)24-17)22(26)13-9-18(28-3)23(30-5)19(10-13)29-4/h7-11,24H,6,12H2,1-5H3