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

Systemtic Name: 3-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]-2-ethyl-1-methyl-2,3-dihydroindole Openeye Name: 3-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]-2-ethyl-1-methyl-indoline CAS Name: 3-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)-1-piperazinyl]-2-ethyl-1-methyl-2,3-dihydroindole IUPAC Name: 3-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]-2-ethyl-1-methyl-2,3-dihydroindole Traditional Name: 3-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazino]-2-ethyl-1-methyl-indoline Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C2=CC=CC=C2N1C)N3CCN(CC3)C4=C5C(=CC=C4)OCCO5

Isomeric SMILES

CCC1C(C2=CC=CC=C2N1C)N3CCN(CC3)C4=C5C(=CC=C4)OCCO5

InChI

InChI=1S/C23H29N3O2/c1-3-18-22(17-7-4-5-8-19(17)24(18)2)26-13-11-25(12-14-26)20-9-6-10-21-23(20)28-16-15-27-21/h4-10,18,22H,3,11-16H2,1-2H3