2-[5-[(3-methoxyphenyl)methoxy]-1-[(3-methoxyphenyl)methyl]indol-3-yl]-1-morpholin-4-yl-ethanone

Systemtic Name: 2-[5-[(3-methoxyphenyl)methoxy]-1-[(3-methoxyphenyl)methyl]indol-3-yl]-1-morpholin-4-yl-ethanone Openeye Name: 2-[5-[(3-methoxyphenyl)methoxy]-1-[(3-methoxyphenyl)methyl]indol-3-yl]-1-morpholino-ethanone CAS Name: 2-[5-[(3-methoxyphenyl)methoxy]-1-[(3-methoxyphenyl)methyl]-3-indolyl]-1-(4-morpholinyl)ethanone IUPAC Name: 2-[5-[(3-methoxyphenyl)methoxy]-1-[(3-methoxyphenyl)methyl]indol-3-yl]-1-morpholin-4-ylethanone Traditional Name: 2-(1-m-anisyl-5-m-anisyloxy-indol-3-yl)-1-morpholino-ethanone Formula: C30H32N2O5 MolecularWeight: 500.58548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C=C(C3=C2C=CC(=C3)OCC4=CC(=CC=C4)OC)CC(=O)N5CCOCC5

Isomeric SMILES

COC1=CC=CC(=C1)CN2C=C(C3=C2C=CC(=C3)OCC4=CC(=CC=C4)OC)CC(=O)N5CCOCC5

InChI

InChI=1S/C30H32N2O5/c1-34-25-7-3-5-22(15-25)19-32-20-24(17-30(33)31-11-13-36-14-12-31)28-18-27(9-10-29(28)32)37-21-23-6-4-8-26(16-23)35-2/h3-10,15-16,18,20H,11-14,17,19,21H2,1-2H3