2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]-1-ethyl-5-methoxy-indole

Systemtic Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]-1-ethyl-5-methoxy-indole Openeye Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]-1-ethyl-5-methoxy-indole CAS Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)-1-piperazinyl]-1-ethyl-5-methoxyindole IUPAC Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]-1-ethyl-5-methoxyindole Traditional Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazino]-1-ethyl-5-methoxy-indole Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)OC)C=C1N3CCN(CC3)C4=C5C(=CC=C4)OCCO5

Isomeric SMILES

CCN1C2=C(C=C(C=C2)OC)C=C1N3CCN(CC3)C4=C5C(=CC=C4)OCCO5

InChI

InChI=1S/C23H27N3O3/c1-3-26-19-8-7-18(27-2)15-17(19)16-22(26)25-11-9-24(10-12-25)20-5-4-6-21-23(20)29-14-13-28-21/h4-8,15-16H,3,9-14H2,1-2H3