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

Systemtic Name: (3Z)-6-pyridin-3-yl-3-[1-[5-(2-pyrrolidin-2-ylethoxy)-2,3-dihydro-1H-indol-2-yl]ethylidene]-1H-indol-2-one Openeye Name: (3Z)-6-(3-pyridyl)-3-[1-[5-(2-pyrrolidin-2-ylethoxy)indolin-2-yl]ethylidene]indolin-2-one CAS Name: (3Z)-6-(3-pyridinyl)-3-[1-[5-[2-(2-pyrrolidinyl)ethoxy]-2,3-dihydro-1H-indol-2-yl]ethylidene]-1H-indol-2-one IUPAC Name: (3Z)-6-pyridin-3-yl-3-[1-[5-(2-pyrrolidin-2-ylethoxy)-2,3-dihydro-1H-indol-2-yl]ethylidene]-1H-indol-2-one Traditional Name: (3Z)-6-(3-pyridyl)-3-[1-[5-(2-pyrrolidin-2-ylethoxy)indolin-2-yl]ethylidene]oxindole Formula: C29H30N4O2 MolecularWeight: 466.5741

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C2=C(C=C(C=C2)C3=CN=CC=C3)NC1=O)C4CC5=C(N4)C=CC(=C5)OCCC6CCCN6

Isomeric SMILES

C/C(=C/1\C2=C(C=C(C=C2)C3=CN=CC=C3)NC1=O)/C4CC5=C(N4)C=CC(=C5)OCCC6CCCN6

InChI

InChI=1S/C29H30N4O2/c1-18(28-24-8-6-19(15-27(24)33-29(28)34)20-4-2-11-30-17-20)26-16-21-14-23(7-9-25(21)32-26)35-13-10-22-5-3-12-31-22/h2,4,6-9,11,14-15,17,22,26,31-32H,3,5,10,12-13,16H2,1H3,(H,33,34)/b28-18-