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

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

Isomeric SMILES

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

InChI

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