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

Systemtic Name: 4-(5-phenylmethoxy-2-pyridin-3-yl-1H-indol-3-yl)butan-1-amine Openeye Name: 4-[5-benzyloxy-2-(3-pyridyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-phenylmethoxy-2-(3-pyridinyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-(5-phenylmethoxy-2-pyridin-3-yl-1H-indol-3-yl)butan-1-amine Traditional Name: 4-[5-benzoxy-2-(3-pyridyl)-1H-indol-3-yl]butylamine Formula: C24H25N3O MolecularWeight: 371.4748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O/c25-13-5-4-10-21-22-15-20(28-17-18-7-2-1-3-8-18)11-12-23(22)27-24(21)19-9-6-14-26-16-19/h1-3,6-9,11-12,14-16,27H,4-5,10,13,17,25H2