3-(methylamino)-1-phenyl-1-(6-phenylmethoxyindol-1-yl)propan-2-ol

Systemtic Name: 3-(methylamino)-1-phenyl-1-(6-phenylmethoxyindol-1-yl)propan-2-ol Openeye Name: 1-(6-benzyloxyindol-1-yl)-3-(methylamino)-1-phenyl-propan-2-ol CAS Name: 3-(methylamino)-1-phenyl-1-(6-phenylmethoxy-1-indolyl)-2-propanol IUPAC Name: 3-(methylamino)-1-phenyl-1-(6-phenylmethoxyindol-1-yl)propan-2-ol Traditional Name: 1-(6-benzoxyindol-1-yl)-3-(methylamino)-1-phenyl-propan-2-ol Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O2/c1-26-17-24(28)25(21-10-6-3-7-11-21)27-15-14-20-12-13-22(16-23(20)27)29-18-19-8-4-2-5-9-19/h2-16,24-26,28H,17-18H2,1H3