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(3Z)-3-(1H-indol-3-ylmethylidene)-1-(piperidin-1-ylmethyl)indol-2-one

(3Z)-3-(1H-indol-3-ylmethylidene)-1-(piperidin-1-ylmethyl)indol-2-one

Systemtic Name:(3Z)-3-(1H-indol-3-ylmethylidene)-1-(piperidin-1-ylmethyl)indol-2-one
Openeye Name:(3Z)-3-(1H-indol-3-ylmethylene)-1-(1-piperidylmethyl)indolin-2-one
CAS Name:(3Z)-3-(1H-indol-3-ylmethylidene)-1-(1-piperidinylmethyl)-2-indolone
IUPAC Name:(3Z)-3-(1H-indol-3-ylmethylidene)-1-(piperidin-1-ylmethyl)indol-2-one
Traditional Name:(3Z)-3-(1H-indol-3-ylmethylene)-1-(piperidinomethyl)oxindole
Formula: C23H23N3O
MolecularWeight: 357.44822
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CN2C3=CC=CC=C3C(=CC4=CNC5=CC=CC=C54)C2=O


Isomeric SMILES

C1CCN(CC1)CN2C3=CC=CC=C3/C(=C/C4=CNC5=CC=CC=C54)/C2=O


InChI

InChI=1S/C23H23N3O/c27-23-20(14-17-15-24-21-10-4-2-8-18(17)21)19-9-3-5-11-22(19)26(23)16-25-12-6-1-7-13-25/h2-5,8-11,14-15,24H,1,6-7,12-13,16H2/b20-14-


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