3-[4-[4-(2,3-dihydro-1,4-benzodioxin-3-yl)piperazin-1-yl]butyl]-1H-indol-5-amine

Systemtic Name: 3-[4-[4-(2,3-dihydro-1,4-benzodioxin-3-yl)piperazin-1-yl]butyl]-1H-indol-5-amine Openeye Name: 3-[4-[4-(2,3-dihydro-1,4-benzodioxin-3-yl)piperazin-1-yl]butyl]-1H-indol-5-amine CAS Name: 3-[4-[4-(2,3-dihydro-1,4-benzodioxin-3-yl)-1-piperazinyl]butyl]-1H-indol-5-amine IUPAC Name: 3-[4-[4-(2,3-dihydro-1,4-benzodioxin-3-yl)piperazin-1-yl]butyl]-1H-indol-5-amine Traditional Name: [3-[4-[4-(2,3-dihydro-1,4-benzodioxin-3-yl)piperazino]butyl]-1H-indol-5-yl]amine Formula: C24H30N4O2 MolecularWeight: 406.5206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCCC2=CNC3=C2C=C(C=C3)N)C4COC5=CC=CC=C5O4

Isomeric SMILES

C1CN(CCN1CCCCC2=CNC3=C2C=C(C=C3)N)C4COC5=CC=CC=C5O4

InChI

InChI=1S/C24H30N4O2/c25-19-8-9-21-20(15-19)18(16-26-21)5-3-4-10-27-11-13-28(14-12-27)24-17-29-22-6-1-2-7-23(22)30-24/h1-2,6-9,15-16,24,26H,3-5,10-14,17,25H2