4-[2-(1,3-benzodioxol-5-yl)-5-phenoxy-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(1,3-benzodioxol-5-yl)-5-phenoxy-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(1,3-benzodioxol-5-yl)-5-phenoxy-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(1,3-benzodioxol-5-yl)-5-phenoxy-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(1,3-benzodioxol-5-yl)-5-phenoxy-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(1,3-benzodioxol-5-yl)-5-phenoxy-1H-indol-3-yl]butylamine Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=C(C4=C(N3)C=CC(=C4)OC5=CC=CC=C5)CCCCN

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=C(C4=C(N3)C=CC(=C4)OC5=CC=CC=C5)CCCCN

InChI

InChI=1S/C25H24N2O3/c26-13-5-4-8-20-21-15-19(30-18-6-2-1-3-7-18)10-11-22(21)27-25(20)17-9-12-23-24(14-17)29-16-28-23/h1-3,6-7,9-12,14-15,27H,4-5,8,13,16,26H2