4-[2-(6-methoxypyridin-3-yl)-5-phenoxy-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(6-methoxypyridin-3-yl)-5-phenoxy-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(6-methoxy-3-pyridyl)-5-phenoxy-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(6-methoxy-3-pyridinyl)-5-phenoxy-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(6-methoxypyridin-3-yl)-5-phenoxy-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(6-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=NC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)OC4=CC=CC=C4)CCCCN

Isomeric SMILES

COC1=NC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)OC4=CC=CC=C4)CCCCN

InChI

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