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

Systemtic Name: [6-methoxy-3-(3,4,5-trimethoxyphenyl)carbonyl-indol-1-yl]-pyridin-3-yl-methanone Openeye Name: [6-methoxy-3-(3,4,5-trimethoxybenzoyl)indol-1-yl]-(3-pyridyl)methanone CAS Name: [6-methoxy-3-[oxo-(3,4,5-trimethoxyphenyl)methyl]-1-indolyl]-(3-pyridinyl)methanone IUPAC Name: [6-methoxy-3-(3,4,5-trimethoxybenzoyl)indol-1-yl]-pyridin-3-ylmethanone Traditional Name: [6-methoxy-3-(3,4,5-trimethoxybenzoyl)indol-1-yl]-(3-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=CN=CC=C3)C(=O)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

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

InChI

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