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

Systemtic Name: 2-[1-[(3-methoxyphenyl)methyl]-5-(pyridin-4-ylmethoxy)indol-3-yl]-1-morpholin-4-yl-ethanone Openeye Name: 2-[1-[(3-methoxyphenyl)methyl]-5-(4-pyridylmethoxy)indol-3-yl]-1-morpholino-ethanone CAS Name: 2-[1-[(3-methoxyphenyl)methyl]-5-(pyridin-4-ylmethoxy)-3-indolyl]-1-(4-morpholinyl)ethanone IUPAC Name: 2-[1-[(3-methoxyphenyl)methyl]-5-(pyridin-4-ylmethoxy)indol-3-yl]-1-morpholin-4-ylethanone Traditional Name: 2-[1-m-anisyl-5-(4-pyridylmethoxy)indol-3-yl]-1-morpholino-ethanone Formula: C28H29N3O4 MolecularWeight: 471.54756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H29N3O4/c1-33-24-4-2-3-22(15-24)18-31-19-23(16-28(32)30-11-13-34-14-12-30)26-17-25(5-6-27(26)31)35-20-21-7-9-29-10-8-21/h2-10,15,17,19H,11-14,16,18,20H2,1H3