3-[4-[4-(1,3-benzodioxol-5-yl)piperazin-1-yl]butyl]-1H-indole-5-carboxamide

Systemtic Name: 3-[4-[4-(1,3-benzodioxol-5-yl)piperazin-1-yl]butyl]-1H-indole-5-carboxamide Openeye Name: 3-[4-[4-(1,3-benzodioxol-5-yl)piperazin-1-yl]butyl]-1H-indole-5-carboxamide CAS Name: 3-[4-[4-(1,3-benzodioxol-5-yl)-1-piperazinyl]butyl]-1H-indole-5-carboxamide IUPAC Name: 3-[4-[4-(1,3-benzodioxol-5-yl)piperazin-1-yl]butyl]-1H-indole-5-carboxamide Traditional Name: 3-[4-[4-(1,3-benzodioxol-5-yl)piperazino]butyl]-1H-indole-5-carboxamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCCC2=CNC3=C2C=C(C=C3)C(=O)N)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CN(CCN1CCCCC2=CNC3=C2C=C(C=C3)C(=O)N)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H28N4O3/c25-24(29)17-4-6-21-20(13-17)18(15-26-21)3-1-2-8-27-9-11-28(12-10-27)19-5-7-22-23(14-19)31-16-30-22/h4-7,13-15,26H,1-3,8-12,16H2,(H2,25,29)