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(3E)-3-[[7-ethyl-1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)indol-3-yl]methylidene]-1-methyl-indol-2-one

(3E)-3-[[7-ethyl-1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)indol-3-yl]methylidene]-1-methyl-indol-2-one

Systemtic Name:(3E)-3-[[7-ethyl-1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)indol-3-yl]methylidene]-1-methyl-indol-2-one
Openeye Name:(3E)-3-[[7-ethyl-1-[2-oxo-2-(1-piperidyl)ethyl]indol-3-yl]methylene]-1-methyl-indolin-2-one
CAS Name:(3E)-3-[[7-ethyl-1-[2-oxo-2-(1-piperidinyl)ethyl]-3-indolyl]methylidene]-1-methyl-2-indolone
IUPAC Name:(3E)-3-[[7-ethyl-1-(2-oxo-2-piperidin-1-ylethyl)indol-3-yl]methylidene]-1-methylindol-2-one
Traditional Name:(3E)-3-[[7-ethyl-1-(2-keto-2-piperidino-ethyl)indol-3-yl]methylene]-1-methyl-oxindole
Formula: C27H29N3O2
MolecularWeight: 427.53806
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(C=C2C=C3C4=CC=CC=C4N(C3=O)C)CC(=O)N5CCCCC5


Isomeric SMILES

CCC1=CC=CC2=C1N(C=C2/C=C/3\C4=CC=CC=C4N(C3=O)C)CC(=O)N5CCCCC5


InChI

InChI=1S/C27H29N3O2/c1-3-19-10-9-12-21-20(16-23-22-11-5-6-13-24(22)28(2)27(23)32)17-30(26(19)21)18-25(31)29-14-7-4-8-15-29/h5-6,9-13,16-17H,3-4,7-8,14-15,18H2,1-2H3/b23-16+


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