(3Z)-5-ethanoyl-3-[phenyl-(3-pyridin-3-ylpropylamino)methylidene]-1H-indol-2-one

Systemtic Name: (3Z)-5-ethanoyl-3-[phenyl-(3-pyridin-3-ylpropylamino)methylidene]-1H-indol-2-one Openeye Name: (3Z)-5-acetyl-3-[phenyl-[3-(3-pyridyl)propylamino]methylene]indolin-2-one CAS Name: (3Z)-5-acetyl-3-[phenyl-[3-(3-pyridinyl)propylamino]methylidene]-1H-indol-2-one IUPAC Name: (3Z)-5-acetyl-3-[phenyl-(3-pyridin-3-ylpropylamino)methylidene]-1H-indol-2-one Traditional Name: (3Z)-5-acetyl-3-[phenyl-[3-(3-pyridyl)propylamino]methylene]oxindole Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3)NCCCC4=CN=CC=C4

Isomeric SMILES

CC(=O)C1=CC\2=C(C=C1)NC(=O)/C2=C(/C3=CC=CC=C3)\NCCCC4=CN=CC=C4

InChI

InChI=1S/C25H23N3O2/c1-17(29)20-11-12-22-21(15-20)23(25(30)28-22)24(19-9-3-2-4-10-19)27-14-6-8-18-7-5-13-26-16-18/h2-5,7,9-13,15-16,27H,6,8,14H2,1H3,(H,28,30)/b24-23-