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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=CC=CC=C21)N3CCN(CC3)C4=C5C(=CC=C4)OCCO5)C

Isomeric SMILES

CCN1C(=C(C2=CC=CC=C21)N3CCN(CC3)C4=C5C(=CC=C4)OCCO5)C

InChI

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