1-[1-[2-(6-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]piperidin-4-yl]indole-6-carboxamide

Systemtic Name: 1-[1-[2-(6-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]piperidin-4-yl]indole-6-carboxamide Openeye Name: 1-[1-[2-(6-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-4-piperidyl]indole-6-carboxamide CAS Name: 1-[1-[2-(6-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-4-piperidinyl]-6-indolecarboxamide IUPAC Name: 1-[1-[2-(6-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]piperidin-4-yl]indole-6-carboxamide Traditional Name: 1-[1-[2-(6-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-4-piperidyl]indole-6-carboxamide Formula: C25H29N3O4 MolecularWeight: 435.51546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1CCN3CCC(CC3)N4C=CC5=C4C=C(C=C5)C(=O)N)OCCO2

Isomeric SMILES

COC1=CC2=C(C=C1CCN3CCC(CC3)N4C=CC5=C4C=C(C=C5)C(=O)N)OCCO2

InChI

InChI=1S/C25H29N3O4/c1-30-22-16-24-23(31-12-13-32-24)15-18(22)4-8-27-9-6-20(7-10-27)28-11-5-17-2-3-19(25(26)29)14-21(17)28/h2-3,5,11,14-16,20H,4,6-10,12-13H2,1H3,(H2,26,29)