4-(5-phenoxy-2-pyridin-2-yl-1H-indol-3-yl)butan-1-amine

Systemtic Name: 4-(5-phenoxy-2-pyridin-2-yl-1H-indol-3-yl)butan-1-amine Openeye Name: 4-[5-phenoxy-2-(2-pyridyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-phenoxy-2-(2-pyridinyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-(5-phenoxy-2-pyridin-2-yl-1H-indol-3-yl)butan-1-amine Traditional Name: 4-[5-phenoxy-2-(2-pyridyl)-1H-indol-3-yl]butylamine Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC3=C(C=C2)NC(=C3CCCCN)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC3=C(C=C2)NC(=C3CCCCN)C4=CC=CC=N4

InChI

InChI=1S/C23H23N3O/c24-14-6-4-10-19-20-16-18(27-17-8-2-1-3-9-17)12-13-21(20)26-23(19)22-11-5-7-15-25-22/h1-3,5,7-9,11-13,15-16,26H,4,6,10,14,24H2