2-[2-(1,3-benzodioxol-5-yl)piperazin-1-yl]-1-ethyl-indole

Systemtic Name: 2-[2-(1,3-benzodioxol-5-yl)piperazin-1-yl]-1-ethyl-indole Openeye Name: 2-[2-(1,3-benzodioxol-5-yl)piperazin-1-yl]-1-ethyl-indole CAS Name: 2-[2-(1,3-benzodioxol-5-yl)-1-piperazinyl]-1-ethylindole IUPAC Name: 2-[2-(1,3-benzodioxol-5-yl)piperazin-1-yl]-1-ethylindole Traditional Name: 2-[2-(1,3-benzodioxol-5-yl)piperazino]-1-ethyl-indole Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C=C1N3CCNCC3C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCN1C2=CC=CC=C2C=C1N3CCNCC3C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H23N3O2/c1-2-23-17-6-4-3-5-15(17)12-21(23)24-10-9-22-13-18(24)16-7-8-19-20(11-16)26-14-25-19/h3-8,11-12,18,22H,2,9-10,13-14H2,1H3