[6-methoxy-3-(3,4,5-trimethoxyphenyl)carbonyl-indol-1-yl]-pyridin-2-yl-methanone

Systemtic Name: [6-methoxy-3-(3,4,5-trimethoxyphenyl)carbonyl-indol-1-yl]-pyridin-2-yl-methanone Openeye Name: [6-methoxy-3-(3,4,5-trimethoxybenzoyl)indol-1-yl]-(2-pyridyl)methanone CAS Name: [6-methoxy-3-[oxo-(3,4,5-trimethoxyphenyl)methyl]-1-indolyl]-(2-pyridinyl)methanone IUPAC Name: [6-methoxy-3-(3,4,5-trimethoxybenzoyl)indol-1-yl]-pyridin-2-ylmethanone Traditional Name: [6-methoxy-3-(3,4,5-trimethoxybenzoyl)indol-1-yl]-(2-pyridyl)methanone Formula: C25H22N2O6 MolecularWeight: 446.45198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN2C(=O)C3=CC=CC=N3)C(=O)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2C(=O)C3=CC=CC=N3)C(=O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C25H22N2O6/c1-30-16-8-9-17-18(14-27(20(17)13-16)25(29)19-7-5-6-10-26-19)23(28)15-11-21(31-2)24(33-4)22(12-15)32-3/h5-14H,1-4H3