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

Systemtic Name: 4-(5-phenoxy-2-pyridin-3-yl-1H-indol-3-yl)butan-1-amine Openeye Name: 4-[5-phenoxy-2-(3-pyridyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-phenoxy-2-(3-pyridinyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-(5-phenoxy-2-pyridin-3-yl-1H-indol-3-yl)butan-1-amine Traditional Name: 4-[5-phenoxy-2-(3-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=CN=CC=C4

Isomeric SMILES

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

InChI

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