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

Systemtic Name: 4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-phenyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-phenyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-phenyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-phenyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-phenyl-1H-indol-3-yl]butylamine Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O2/c27-13-5-4-8-21-22-16-19(18-6-2-1-3-7-18)9-11-23(22)28-26(21)20-10-12-24-25(17-20)30-15-14-29-24/h1-3,6-7,9-12,16-17,28H,4-5,8,13-15,27H2