(3E)-3-[1-(4-piperidin-1-ylphenyl)ethylidene]-1H-indol-2-one

Systemtic Name: (3E)-3-[1-(4-piperidin-1-ylphenyl)ethylidene]-1H-indol-2-one Openeye Name: (3E)-3-[1-[4-(1-piperidyl)phenyl]ethylidene]indolin-2-one CAS Name: (3E)-3-[1-[4-(1-piperidinyl)phenyl]ethylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[1-(4-piperidin-1-ylphenyl)ethylidene]-1H-indol-2-one Traditional Name: (3E)-3-[1-(4-piperidinophenyl)ethylidene]oxindole Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C2=CC=CC=C2NC1=O)C3=CC=C(C=C3)N4CCCCC4

Isomeric SMILES

C/C(=C\1/C2=CC=CC=C2NC1=O)/C3=CC=C(C=C3)N4CCCCC4

InChI

InChI=1S/C21H22N2O/c1-15(20-18-7-3-4-8-19(18)22-21(20)24)16-9-11-17(12-10-16)23-13-5-2-6-14-23/h3-4,7-12H,2,5-6,13-14H2,1H3,(H,22,24)/b20-15+