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

Systemtic Name: (3Z)-5-phenyl-3-[1-[5-(2-piperidin-1-ylethoxy)-1H-indol-2-yl]ethylidene]-1H-indol-2-one Openeye Name: (3Z)-5-phenyl-3-[1-[5-[2-(1-piperidyl)ethoxy]-1H-indol-2-yl]ethylidene]indolin-2-one CAS Name: (3Z)-5-phenyl-3-[1-[5-[2-(1-piperidinyl)ethoxy]-1H-indol-2-yl]ethylidene]-1H-indol-2-one IUPAC Name: (3Z)-5-phenyl-3-[1-[5-(2-piperidin-1-ylethoxy)-1H-indol-2-yl]ethylidene]-1H-indol-2-one Traditional Name: (3Z)-5-phenyl-3-[1-[5-(2-piperidinoethoxy)-1H-indol-2-yl]ethylidene]oxindole Formula: C31H31N3O2 MolecularWeight: 477.59674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H31N3O2/c1-21(30-26-19-23(22-8-4-2-5-9-22)10-12-28(26)33-31(30)35)29-20-24-18-25(11-13-27(24)32-29)36-17-16-34-14-6-3-7-15-34/h2,4-5,8-13,18-20,32H,3,6-7,14-17H2,1H3,(H,33,35)/b30-21-