3-[4-[4-(2,3-dihydro-1,4-benzodioxin-3-yl)piperazin-1-yl]butyl]-1H-indole-7-carboxamide

Systemtic Name: 3-[4-[4-(2,3-dihydro-1,4-benzodioxin-3-yl)piperazin-1-yl]butyl]-1H-indole-7-carboxamide Openeye Name: 3-[4-[4-(2,3-dihydro-1,4-benzodioxin-3-yl)piperazin-1-yl]butyl]-1H-indole-7-carboxamide CAS Name: 3-[4-[4-(2,3-dihydro-1,4-benzodioxin-3-yl)-1-piperazinyl]butyl]-1H-indole-7-carboxamide IUPAC Name: 3-[4-[4-(2,3-dihydro-1,4-benzodioxin-3-yl)piperazin-1-yl]butyl]-1H-indole-7-carboxamide Traditional Name: 3-[4-[4-(2,3-dihydro-1,4-benzodioxin-3-yl)piperazino]butyl]-1H-indole-7-carboxamide Formula: C25H30N4O3 MolecularWeight: 434.5307

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCCC2=CNC3=C2C=CC=C3C(=O)N)C4COC5=CC=CC=C5O4

Isomeric SMILES

C1CN(CCN1CCCCC2=CNC3=C2C=CC=C3C(=O)N)C4COC5=CC=CC=C5O4

InChI

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