3-[4-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)piperazin-1-yl]butyl]-1H-indole-7-carboxamide

Systemtic Name: 3-[4-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)piperazin-1-yl]butyl]-1H-indole-7-carboxamide Openeye Name: 3-[4-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)piperazin-1-yl]butyl]-1H-indole-7-carboxamide CAS Name: 3-[4-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-piperazinyl]butyl]-1H-indole-7-carboxamide IUPAC Name: 3-[4-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)piperazin-1-yl]butyl]-1H-indole-7-carboxamide Traditional Name: 3-[4-[4-(2,3-dihydro-1,4-benzodioxin-6-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)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CN(CCN1CCCCC2=CNC3=C2C=CC=C3C(=O)N)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C25H30N4O3/c26-25(30)21-6-3-5-20-18(17-27-24(20)21)4-1-2-9-28-10-12-29(13-11-28)19-7-8-22-23(16-19)32-15-14-31-22/h3,5-8,16-17,27H,1-2,4,9-15H2,(H2,26,30)