2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]-1-ethyl-6-methyl-indole

Systemtic Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]-1-ethyl-6-methyl-indole Openeye Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]-1-ethyl-6-methyl-indole CAS Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)-1-piperazinyl]-1-ethyl-6-methylindole IUPAC Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]-1-ethyl-6-methylindole Traditional Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazino]-1-ethyl-6-methyl-indole Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC2=C1C=C(C=C2)C)N3CCN(CC3)C4=C5C(=CC=C4)OCCO5

Isomeric SMILES

CCN1C(=CC2=C1C=C(C=C2)C)N3CCN(CC3)C4=C5C(=CC=C4)OCCO5

InChI

InChI=1S/C23H27N3O2/c1-3-26-20-15-17(2)7-8-18(20)16-22(26)25-11-9-24(10-12-25)19-5-4-6-21-23(19)28-14-13-27-21/h4-8,15-16H,3,9-14H2,1-2H3