(3Z)-3-[1-[5-(2-piperidin-1-ylethoxy)-1H-indol-2-yl]ethylidene]-6-pyridin-3-yl-1H-indol-2-one

Systemtic Name: (3Z)-3-[1-[5-(2-piperidin-1-ylethoxy)-1H-indol-2-yl]ethylidene]-6-pyridin-3-yl-1H-indol-2-one Openeye Name: (3Z)-3-[1-[5-[2-(1-piperidyl)ethoxy]-1H-indol-2-yl]ethylidene]-6-(3-pyridyl)indolin-2-one CAS Name: (3Z)-3-[1-[5-[2-(1-piperidinyl)ethoxy]-1H-indol-2-yl]ethylidene]-6-(3-pyridinyl)-1H-indol-2-one IUPAC Name: (3Z)-3-[1-[5-(2-piperidin-1-ylethoxy)-1H-indol-2-yl]ethylidene]-6-pyridin-3-yl-1H-indol-2-one Traditional Name: (3Z)-3-[1-[5-(2-piperidinoethoxy)-1H-indol-2-yl]ethylidene]-6-(3-pyridyl)oxindole Formula: C30H30N4O2 MolecularWeight: 478.5848

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C2=C(C=C(C=C2)C3=CN=CC=C3)NC1=O)C4=CC5=C(N4)C=CC(=C5)OCCN6CCCCC6

Isomeric SMILES

C/C(=C/1\C2=C(C=C(C=C2)C3=CN=CC=C3)NC1=O)/C4=CC5=C(N4)C=CC(=C5)OCCN6CCCCC6

InChI

InChI=1S/C30H30N4O2/c1-20(29-25-9-7-21(17-28(25)33-30(29)35)22-6-5-11-31-19-22)27-18-23-16-24(8-10-26(23)32-27)36-15-14-34-12-3-2-4-13-34/h5-11,16-19,32H,2-4,12-15H2,1H3,(H,33,35)/b29-20-