[2-[6-methoxy-3-(3,4,5-trimethoxyphenyl)carbonyl-indol-1-yl]-2-oxidanylidene-ethyl]carbamic acid

Systemtic Name: [2-[6-methoxy-3-(3,4,5-trimethoxyphenyl)carbonyl-indol-1-yl]-2-oxidanylidene-ethyl]carbamic acid Openeye Name: [2-[6-methoxy-3-(3,4,5-trimethoxybenzoyl)indol-1-yl]-2-oxo-ethyl]carbamic acid CAS Name: [2-[6-methoxy-3-[oxo-(3,4,5-trimethoxyphenyl)methyl]-1-indolyl]-2-oxoethyl]carbamic acid IUPAC Name: [2-[6-methoxy-3-(3,4,5-trimethoxybenzoyl)indol-1-yl]-2-oxoethyl]carbamic acid Traditional Name: [2-keto-2-[6-methoxy-3-(3,4,5-trimethoxybenzoyl)indol-1-yl]ethyl]carbamic acid Formula: C22H22N2O8 MolecularWeight: 442.41868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN2C(=O)CNC(=O)O)C(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2C(=O)CNC(=O)O)C(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C22H22N2O8/c1-29-13-5-6-14-15(11-24(16(14)9-13)19(25)10-23-22(27)28)20(26)12-7-17(30-2)21(32-4)18(8-12)31-3/h5-9,11,23H,10H2,1-4H3,(H,27,28)