4-[2-[4-(5-methoxy-2-phenyl-indol-1-yl)phenoxy]ethyl]thiomorpholine

Systemtic Name: 4-[2-[4-(5-methoxy-2-phenyl-indol-1-yl)phenoxy]ethyl]thiomorpholine Openeye Name: 4-[2-[4-(5-methoxy-2-phenyl-indol-1-yl)phenoxy]ethyl]thiomorpholine CAS Name: 4-[2-[4-(5-methoxy-2-phenyl-1-indolyl)phenoxy]ethyl]thiomorpholine IUPAC Name: 4-[2-[4-(5-methoxy-2-phenylindol-1-yl)phenoxy]ethyl]thiomorpholine Traditional Name: 4-[2-[4-(5-methoxy-2-phenyl-indol-1-yl)phenoxy]ethyl]thiomorpholine Formula: C27H28N2O2S MolecularWeight: 444.58842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=C2)C3=CC=CC=C3)C4=CC=C(C=C4)OCCN5CCSCC5

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=C2)C3=CC=CC=C3)C4=CC=C(C=C4)OCCN5CCSCC5

InChI

InChI=1S/C27H28N2O2S/c1-30-25-11-12-26-22(19-25)20-27(21-5-3-2-4-6-21)29(26)23-7-9-24(10-8-23)31-16-13-28-14-17-32-18-15-28/h2-12,19-20H,13-18H2,1H3