(3Z)-3-(1H-indol-3-ylmethylidene)-5-(2-piperidin-1-ylethanoyl)-1H-indol-2-one

Systemtic Name: (3Z)-3-(1H-indol-3-ylmethylidene)-5-(2-piperidin-1-ylethanoyl)-1H-indol-2-one Openeye Name: (3Z)-3-(1H-indol-3-ylmethylene)-5-[2-(1-piperidyl)acetyl]indolin-2-one CAS Name: (3Z)-3-(1H-indol-3-ylmethylidene)-5-[1-oxo-2-(1-piperidinyl)ethyl]-1H-indol-2-one IUPAC Name: (3Z)-3-(1H-indol-3-ylmethylidene)-5-(2-piperidin-1-ylacetyl)-1H-indol-2-one Traditional Name: (3Z)-3-(1H-indol-3-ylmethylene)-5-(2-piperidinoacetyl)oxindole Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(=O)C2=CC3=C(C=C2)NC(=O)C3=CC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CCN(CC1)CC(=O)C2=CC\3=C(C=C2)NC(=O)/C3=C\C4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H23N3O2/c28-23(15-27-10-4-1-5-11-27)16-8-9-22-19(12-16)20(24(29)26-22)13-17-14-25-21-7-3-2-6-18(17)21/h2-3,6-9,12-14,25H,1,4-5,10-11,15H2,(H,26,29)/b20-13-