(3E)-4-methyl-3-[[[4-(3-piperidin-1-ylpropoxy)phenyl]amino]methylidene]-1H-indol-2-one

Systemtic Name: (3E)-4-methyl-3-[[[4-(3-piperidin-1-ylpropoxy)phenyl]amino]methylidene]-1H-indol-2-one Openeye Name: (3E)-4-methyl-3-[[4-[3-(1-piperidyl)propoxy]anilino]methylene]indolin-2-one CAS Name: (3E)-4-methyl-3-[[4-[3-(1-piperidinyl)propoxy]anilino]methylidene]-1H-indol-2-one IUPAC Name: (3E)-4-methyl-3-[[4-(3-piperidin-1-ylpropoxy)anilino]methylidene]-1H-indol-2-one Traditional Name: (3E)-4-methyl-3-[[4-(3-piperidinopropoxy)anilino]methylene]oxindole Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=O)C2=CNC3=CC=C(C=C3)OCCCN4CCCCC4

Isomeric SMILES

CC1=C\2C(=CC=C1)NC(=O)/C2=C/NC3=CC=C(C=C3)OCCCN4CCCCC4

InChI

InChI=1S/C24H29N3O2/c1-18-7-5-8-22-23(18)21(24(28)26-22)17-25-19-9-11-20(12-10-19)29-16-6-15-27-13-3-2-4-14-27/h5,7-12,17,25H,2-4,6,13-16H2,1H3,(H,26,28)/b21-17+