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

Systemtic Name: N-[4-[4-(1,3-benzodioxol-5-yl)piperazin-1-yl]butyl]-1H-indole-5-carboxamide Openeye Name: N-[4-[4-(1,3-benzodioxol-5-yl)piperazin-1-yl]butyl]-1H-indole-5-carboxamide CAS Name: N-[4-[4-(1,3-benzodioxol-5-yl)-1-piperazinyl]butyl]-1H-indole-5-carboxamide IUPAC Name: N-[4-[4-(1,3-benzodioxol-5-yl)piperazin-1-yl]butyl]-1H-indole-5-carboxamide Traditional Name: N-[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(CCN1CCCCNC(=O)C2=CC3=C(C=C2)NC=C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CN(CCN1CCCCNC(=O)C2=CC3=C(C=C2)NC=C3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H28N4O3/c29-24(19-3-5-21-18(15-19)7-9-25-21)26-8-1-2-10-27-11-13-28(14-12-27)20-4-6-22-23(16-20)31-17-30-22/h3-7,9,15-16,25H,1-2,8,10-14,17H2,(H,26,29)