4-[(S)-(3-methoxyphenyl)-(1-oxidanidyl-2-phenyl-indol-3-yl)methyl]morpholine

Systemtic Name: 4-[(S)-(3-methoxyphenyl)-(1-oxidanidyl-2-phenyl-indol-3-yl)methyl]morpholine Openeye Name: 4-[(S)-(3-methoxyphenyl)-(1-oxido-2-phenyl-indol-3-yl)methyl]morpholine CAS Name: 4-[(S)-(3-methoxyphenyl)-(1-oxido-2-phenyl-3-indolyl)methyl]morpholine IUPAC Name: 4-[(S)-(3-methoxyphenyl)-(1-oxido-2-phenylindol-3-yl)methyl]morpholine Traditional Name: 4-[(S)-(3-methoxyphenyl)-(1-oxido-2-phenyl-indol-3-yl)methyl]morpholine Formula: C26H25N2O3- MolecularWeight: 413.4883

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(C2=C(N(C3=CC=CC=C32)[O-])C4=CC=CC=C4)N5CCOCC5

Isomeric SMILES

COC1=CC=CC(=C1)[C@@H](C2=C(N(C3=CC=CC=C32)[O-])C4=CC=CC=C4)N5CCOCC5

InChI

InChI=1S/C26H25N2O3/c1-30-21-11-7-10-20(18-21)25(27-14-16-31-17-15-27)24-22-12-5-6-13-23(22)28(29)26(24)19-8-3-2-4-9-19/h2-13,18,25H,14-17H2,1H3/q-1/t25-/m0/s1