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

Systemtic Name: 4-[2-(6-methoxypyridin-2-yl)-5-phenyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(6-methoxy-2-pyridyl)-5-phenyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(6-methoxy-2-pyridinyl)-5-phenyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(6-methoxypyridin-2-yl)-5-phenyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(6-methoxy-2-pyridyl)-5-phenyl-1H-indol-3-yl]butylamine Formula: C24H25N3O MolecularWeight: 371.4748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O/c1-28-23-12-7-11-22(26-23)24-19(10-5-6-15-25)20-16-18(13-14-21(20)27-24)17-8-3-2-4-9-17/h2-4,7-9,11-14,16,27H,5-6,10,15,25H2,1H3