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

Systemtic Name: 2-[5-[(3-methoxyphenyl)methoxy]-1-(pyridin-4-ylmethyl)indol-3-yl]-1-morpholin-4-yl-ethanone Openeye Name: 2-[5-[(3-methoxyphenyl)methoxy]-1-(4-pyridylmethyl)indol-3-yl]-1-morpholino-ethanone CAS Name: 2-[5-[(3-methoxyphenyl)methoxy]-1-(pyridin-4-ylmethyl)-3-indolyl]-1-(4-morpholinyl)ethanone IUPAC Name: 2-[5-[(3-methoxyphenyl)methoxy]-1-(pyridin-4-ylmethyl)indol-3-yl]-1-morpholin-4-ylethanone Traditional Name: 2-[5-m-anisyloxy-1-(4-pyridylmethyl)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)COC2=CC3=C(C=C2)N(C=C3CC(=O)N4CCOCC4)CC5=CC=NC=C5

Isomeric SMILES

COC1=CC=CC(=C1)COC2=CC3=C(C=C2)N(C=C3CC(=O)N4CCOCC4)CC5=CC=NC=C5

InChI

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