(3E)-1-methyl-3-[[1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)indol-3-yl]methylidene]indol-2-one

Systemtic Name: (3E)-1-methyl-3-[[1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)indol-3-yl]methylidene]indol-2-one Openeye Name: (3E)-1-methyl-3-[[1-[2-oxo-2-(1-piperidyl)ethyl]indol-3-yl]methylene]indolin-2-one CAS Name: (3E)-1-methyl-3-[[1-[2-oxo-2-(1-piperidinyl)ethyl]-3-indolyl]methylidene]-2-indolone IUPAC Name: (3E)-1-methyl-3-[[1-(2-oxo-2-piperidin-1-ylethyl)indol-3-yl]methylidene]indol-2-one Traditional Name: (3E)-3-[[1-(2-keto-2-piperidino-ethyl)indol-3-yl]methylene]-1-methyl-oxindole Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC3=CN(C4=CC=CC=C43)CC(=O)N5CCCCC5)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=C\C3=CN(C4=CC=CC=C43)CC(=O)N5CCCCC5)/C1=O

InChI

InChI=1S/C25H25N3O2/c1-26-22-11-5-4-10-20(22)21(25(26)30)15-18-16-28(23-12-6-3-9-19(18)23)17-24(29)27-13-7-2-8-14-27/h3-6,9-12,15-16H,2,7-8,13-14,17H2,1H3/b21-15+