4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-phenoxy-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-phenoxy-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-phenoxy-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-phenoxy-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-phenoxy-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-phenoxy-1H-indol-3-yl]butylamine Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=C(C4=C(N3)C=CC(=C4)OC5=CC=CC=C5)CCCCN

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=C(C4=C(N3)C=CC(=C4)OC5=CC=CC=C5)CCCCN

InChI

InChI=1S/C26H26N2O3/c27-13-5-4-8-21-22-17-20(31-19-6-2-1-3-7-19)10-11-23(22)28-26(21)18-9-12-24-25(16-18)30-15-14-29-24/h1-3,6-7,9-12,16-17,28H,4-5,8,13-15,27H2