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

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

Isomeric SMILES

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

InChI

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