4-[2-[5-methoxy-3-[5-(4-methoxyphenyl)pyridin-3-yl]indol-1-yl]ethyl]morpholine

Systemtic Name: 4-[2-[5-methoxy-3-[5-(4-methoxyphenyl)pyridin-3-yl]indol-1-yl]ethyl]morpholine Openeye Name: 4-[2-[5-methoxy-3-[5-(4-methoxyphenyl)-3-pyridyl]indol-1-yl]ethyl]morpholine CAS Name: 4-[2-[5-methoxy-3-[5-(4-methoxyphenyl)-3-pyridinyl]-1-indolyl]ethyl]morpholine IUPAC Name: 4-[2-[5-methoxy-3-[5-(4-methoxyphenyl)pyridin-3-yl]indol-1-yl]ethyl]morpholine Traditional Name: 4-[2-[5-methoxy-3-[5-(4-methoxyphenyl)-3-pyridyl]indol-1-yl]ethyl]morpholine Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=CN=C2)C3=CN(C4=C3C=C(C=C4)OC)CCN5CCOCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=CN=C2)C3=CN(C4=C3C=C(C=C4)OC)CCN5CCOCC5

InChI

InChI=1S/C27H29N3O3/c1-31-23-5-3-20(4-6-23)21-15-22(18-28-17-21)26-19-30(10-9-29-11-13-33-14-12-29)27-8-7-24(32-2)16-25(26)27/h3-8,15-19H,9-14H2,1-2H3