4-[2-[7-methoxy-3-[5-(4-methoxyphenyl)pyridin-3-yl]indol-1-yl]ethyl]morpholine

Systemtic Name: 4-[2-[7-methoxy-3-[5-(4-methoxyphenyl)pyridin-3-yl]indol-1-yl]ethyl]morpholine Openeye Name: 4-[2-[7-methoxy-3-[5-(4-methoxyphenyl)-3-pyridyl]indol-1-yl]ethyl]morpholine CAS Name: 4-[2-[7-methoxy-3-[5-(4-methoxyphenyl)-3-pyridinyl]-1-indolyl]ethyl]morpholine IUPAC Name: 4-[2-[7-methoxy-3-[5-(4-methoxyphenyl)pyridin-3-yl]indol-1-yl]ethyl]morpholine Traditional Name: 4-[2-[7-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=CC=C4OC)CCN5CCOCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=CN=C2)C3=CN(C4=C3C=CC=C4OC)CCN5CCOCC5

InChI

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