2,3-dihydro-1,4-benzodioxin-3-yl-[4-(1-methylindol-3-yl)carbonylpiperazin-1-yl]methanone

Systemtic Name: 2,3-dihydro-1,4-benzodioxin-3-yl-[4-(1-methylindol-3-yl)carbonylpiperazin-1-yl]methanone Openeye Name: 2,3-dihydro-1,4-benzodioxin-3-yl-[4-(1-methylindole-3-carbonyl)piperazin-1-yl]methanone CAS Name: 2,3-dihydro-1,4-benzodioxin-3-yl-[4-[(1-methyl-3-indolyl)-oxomethyl]-1-piperazinyl]methanone IUPAC Name: 2,3-dihydro-1,4-benzodioxin-3-yl-[4-(1-methylindole-3-carbonyl)piperazin-1-yl]methanone Traditional Name: 2,3-dihydro-1,4-benzodioxin-3-yl-[4-(1-methylindole-3-carbonyl)piperazino]methanone Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)N3CCN(CC3)C(=O)C4COC5=CC=CC=C5O4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)N3CCN(CC3)C(=O)C4COC5=CC=CC=C5O4

InChI

InChI=1S/C23H23N3O4/c1-24-14-17(16-6-2-3-7-18(16)24)22(27)25-10-12-26(13-11-25)23(28)21-15-29-19-8-4-5-9-20(19)30-21/h2-9,14,21H,10-13,15H2,1H3