4-[2-(3-chloranylpyridin-2-yl)-5-phenylmethoxy-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(3-chloranylpyridin-2-yl)-5-phenylmethoxy-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-benzyloxy-2-(3-chloro-2-pyridyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(3-chloro-2-pyridinyl)-5-phenylmethoxy-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(3-chloropyridin-2-yl)-5-phenylmethoxy-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-benzoxy-2-(3-chloro-2-pyridyl)-1H-indol-3-yl]butylamine Formula: C24H24ClN3O MolecularWeight: 405.91986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC(=C3CCCCN)C4=C(C=CC=N4)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC(=C3CCCCN)C4=C(C=CC=N4)Cl

InChI

InChI=1S/C24H24ClN3O/c25-21-10-6-14-27-24(21)23-19(9-4-5-13-26)20-15-18(11-12-22(20)28-23)29-16-17-7-2-1-3-8-17/h1-3,6-8,10-12,14-15,28H,4-5,9,13,16,26H2