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

Systemtic Name: [6-methoxy-1-(2-morpholin-4-ylethyl)indol-3-yl]-(3,4,5-trimethoxyphenyl)methanone Openeye Name: [6-methoxy-1-(2-morpholinoethyl)indol-3-yl]-(3,4,5-trimethoxyphenyl)methanone CAS Name: [6-methoxy-1-[2-(4-morpholinyl)ethyl]-3-indolyl]-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: [6-methoxy-1-(2-morpholin-4-ylethyl)indol-3-yl]-(3,4,5-trimethoxyphenyl)methanone Traditional Name: [6-methoxy-1-(2-morpholinoethyl)indol-3-yl]-(3,4,5-trimethoxyphenyl)methanone Formula: C25H30N2O6 MolecularWeight: 454.5155

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN2CCN3CCOCC3)C(=O)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2CCN3CCOCC3)C(=O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C25H30N2O6/c1-29-18-5-6-19-20(16-27(21(19)15-18)8-7-26-9-11-33-12-10-26)24(28)17-13-22(30-2)25(32-4)23(14-17)31-3/h5-6,13-16H,7-12H2,1-4H3