4-[2-(2-methoxypyridin-3-yl)-5-phenylmethoxy-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(2-methoxypyridin-3-yl)-5-phenylmethoxy-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-benzyloxy-2-(2-methoxy-3-pyridyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(2-methoxy-3-pyridinyl)-5-phenylmethoxy-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(2-methoxypyridin-3-yl)-5-phenylmethoxy-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-benzoxy-2-(2-methoxy-3-pyridyl)-1H-indol-3-yl]butylamine Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)C2=C(C3=C(N2)C=CC(=C3)OCC4=CC=CC=C4)CCCCN

Isomeric SMILES

COC1=C(C=CC=N1)C2=C(C3=C(N2)C=CC(=C3)OCC4=CC=CC=C4)CCCCN

InChI

InChI=1S/C25H27N3O2/c1-29-25-21(11-7-15-27-25)24-20(10-5-6-14-26)22-16-19(12-13-23(22)28-24)30-17-18-8-3-2-4-9-18/h2-4,7-9,11-13,15-16,28H,5-6,10,14,17,26H2,1H3