1-[5-[(4-methoxyphenyl)methoxy]indol-1-yl]-3-(methylamino)-1-phenyl-propan-2-ol

Systemtic Name: 1-[5-[(4-methoxyphenyl)methoxy]indol-1-yl]-3-(methylamino)-1-phenyl-propan-2-ol Openeye Name: 1-[5-[(4-methoxyphenyl)methoxy]indol-1-yl]-3-(methylamino)-1-phenyl-propan-2-ol CAS Name: 1-[5-[(4-methoxyphenyl)methoxy]-1-indolyl]-3-(methylamino)-1-phenyl-2-propanol IUPAC Name: 1-[5-[(4-methoxyphenyl)methoxy]indol-1-yl]-3-(methylamino)-1-phenylpropan-2-ol Traditional Name: 3-(methylamino)-1-(5-p-anisyloxyindol-1-yl)-1-phenyl-propan-2-ol Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(C(C1=CC=CC=C1)N2C=CC3=C2C=CC(=C3)OCC4=CC=C(C=C4)OC)O

Isomeric SMILES

CNCC(C(C1=CC=CC=C1)N2C=CC3=C2C=CC(=C3)OCC4=CC=C(C=C4)OC)O

InChI

InChI=1S/C26H28N2O3/c1-27-17-25(29)26(20-6-4-3-5-7-20)28-15-14-21-16-23(12-13-24(21)28)31-18-19-8-10-22(30-2)11-9-19/h3-16,25-27,29H,17-18H2,1-2H3