(6-methoxy-1-morpholin-4-ylcarbonyl-indol-3-yl)-(3,4,5-trimethoxyphenyl)methanone

Systemtic Name: (6-methoxy-1-morpholin-4-ylcarbonyl-indol-3-yl)-(3,4,5-trimethoxyphenyl)methanone Openeye Name: [6-methoxy-1-(morpholine-4-carbonyl)indol-3-yl]-(3,4,5-trimethoxyphenyl)methanone CAS Name: [6-methoxy-1-[4-morpholinyl(oxo)methyl]-3-indolyl]-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: [6-methoxy-1-(morpholine-4-carbonyl)indol-3-yl]-(3,4,5-trimethoxyphenyl)methanone Traditional Name: [6-methoxy-1-(morpholine-4-carbonyl)indol-3-yl]-(3,4,5-trimethoxyphenyl)methanone Formula: C24H26N2O7 MolecularWeight: 454.47244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN2C(=O)N3CCOCC3)C(=O)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2C(=O)N3CCOCC3)C(=O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C24H26N2O7/c1-29-16-5-6-17-18(14-26(19(17)13-16)24(28)25-7-9-33-10-8-25)22(27)15-11-20(30-2)23(32-4)21(12-15)31-3/h5-6,11-14H,7-10H2,1-4H3