3-(methylamino)-1-phenyl-1-[5-(pyridin-2-ylmethoxy)indol-1-yl]propan-2-ol

Systemtic Name: 3-(methylamino)-1-phenyl-1-[5-(pyridin-2-ylmethoxy)indol-1-yl]propan-2-ol Openeye Name: 3-(methylamino)-1-phenyl-1-[5-(2-pyridylmethoxy)indol-1-yl]propan-2-ol CAS Name: 3-(methylamino)-1-phenyl-1-[5-(2-pyridinylmethoxy)-1-indolyl]-2-propanol IUPAC Name: 3-(methylamino)-1-phenyl-1-[5-(pyridin-2-ylmethoxy)indol-1-yl]propan-2-ol Traditional Name: 3-(methylamino)-1-phenyl-1-[5-(2-pyridylmethoxy)indol-1-yl]propan-2-ol Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(C(C1=CC=CC=C1)N2C=CC3=C2C=CC(=C3)OCC4=CC=CC=N4)O

Isomeric SMILES

CNCC(C(C1=CC=CC=C1)N2C=CC3=C2C=CC(=C3)OCC4=CC=CC=N4)O

InChI

InChI=1S/C24H25N3O2/c1-25-16-23(28)24(18-7-3-2-4-8-18)27-14-12-19-15-21(10-11-22(19)27)29-17-20-9-5-6-13-26-20/h2-15,23-25,28H,16-17H2,1H3