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

Systemtic Name: 4-[2-(2-methoxypyridin-3-yl)-5-phenoxy-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(2-methoxy-3-pyridyl)-5-phenoxy-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(2-methoxy-3-pyridinyl)-5-phenoxy-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(2-methoxypyridin-3-yl)-5-phenoxy-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(2-methoxy-3-pyridyl)-5-phenoxy-1H-indol-3-yl]butylamine Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)C2=C(C3=C(N2)C=CC(=C3)OC4=CC=CC=C4)CCCCN

Isomeric SMILES

COC1=C(C=CC=N1)C2=C(C3=C(N2)C=CC(=C3)OC4=CC=CC=C4)CCCCN

InChI

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