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

Systemtic Name: 4-(2-phenyl-5-phenylmethoxy-1H-indol-3-yl)butan-1-amine Openeye Name: 4-(5-benzyloxy-2-phenyl-1H-indol-3-yl)butan-1-amine CAS Name: 4-(2-phenyl-5-phenylmethoxy-1H-indol-3-yl)-1-butanamine IUPAC Name: 4-(2-phenyl-5-phenylmethoxy-1H-indol-3-yl)butan-1-amine Traditional Name: 4-(5-benzoxy-2-phenyl-1H-indol-3-yl)butylamine Formula: C25H26N2O MolecularWeight: 370.48674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O/c26-16-8-7-13-22-23-17-21(28-18-19-9-3-1-4-10-19)14-15-24(23)27-25(22)20-11-5-2-6-12-20/h1-6,9-12,14-15,17,27H,7-8,13,16,18,26H2