1-[[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]methyl]-5-methyl-indole-2,3-dione

Systemtic Name: 1-[[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]methyl]-5-methyl-indole-2,3-dione Openeye Name: 1-[[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]methyl]-5-methyl-indoline-2,3-dione CAS Name: 1-[[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-pyrrolidinyl]methyl]-5-methylindole-2,3-dione IUPAC Name: 1-[[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]methyl]-5-methylindole-2,3-dione Traditional Name: 1-[[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidino]methyl]-5-methyl-isatin Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=O)CN3CCCC3C4=CC5=C(C=C4)OCCCO5

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2=O)CN3CCCC3C4=CC5=C(C=C4)OCCCO5

InChI

InChI=1S/C23H24N2O4/c1-15-5-7-19-17(12-15)22(26)23(27)25(19)14-24-9-2-4-18(24)16-6-8-20-21(13-16)29-11-3-10-28-20/h5-8,12-13,18H,2-4,9-11,14H2,1H3