3-[4-[4-(2,3-dihydro-1,4-benzodioxin-3-yl)piperazin-1-yl]butyl]-1H-indole-6-carboxamide

Systemtic Name: 3-[4-[4-(2,3-dihydro-1,4-benzodioxin-3-yl)piperazin-1-yl]butyl]-1H-indole-6-carboxamide Openeye Name: 3-[4-[4-(2,3-dihydro-1,4-benzodioxin-3-yl)piperazin-1-yl]butyl]-1H-indole-6-carboxamide CAS Name: 3-[4-[4-(2,3-dihydro-1,4-benzodioxin-3-yl)-1-piperazinyl]butyl]-1H-indole-6-carboxamide IUPAC Name: 3-[4-[4-(2,3-dihydro-1,4-benzodioxin-3-yl)piperazin-1-yl]butyl]-1H-indole-6-carboxamide Traditional Name: 3-[4-[4-(2,3-dihydro-1,4-benzodioxin-3-yl)piperazino]butyl]-1H-indole-6-carboxamide Formula: C25H30N4O3 MolecularWeight: 434.5307

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30N4O3/c26-25(30)18-8-9-20-19(16-27-21(20)15-18)5-3-4-10-28-11-13-29(14-12-28)24-17-31-22-6-1-2-7-23(22)32-24/h1-2,6-9,15-16,24,27H,3-5,10-14,17H2,(H2,26,30)