(3Z)-5-ethanoyl-3-[phenyl-[(1-propylpiperidin-4-yl)amino]methylidene]-1H-indol-2-one

Systemtic Name: (3Z)-5-ethanoyl-3-[phenyl-[(1-propylpiperidin-4-yl)amino]methylidene]-1H-indol-2-one Openeye Name: (3Z)-5-acetyl-3-[phenyl-[(1-propyl-4-piperidyl)amino]methylene]indolin-2-one CAS Name: (3Z)-5-acetyl-3-[phenyl-[(1-propyl-4-piperidinyl)amino]methylidene]-1H-indol-2-one IUPAC Name: (3Z)-5-acetyl-3-[phenyl-[(1-propylpiperidin-4-yl)amino]methylidene]-1H-indol-2-one Traditional Name: (3Z)-5-acetyl-3-[phenyl-[(1-propyl-4-piperidyl)amino]methylene]oxindole Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(CC1)NC(=C2C3=C(C=CC(=C3)C(=O)C)NC2=O)C4=CC=CC=C4

Isomeric SMILES

CCCN1CCC(CC1)N/C(=C\2/C3=C(C=CC(=C3)C(=O)C)NC2=O)/C4=CC=CC=C4

InChI

InChI=1S/C25H29N3O2/c1-3-13-28-14-11-20(12-15-28)26-24(18-7-5-4-6-8-18)23-21-16-19(17(2)29)9-10-22(21)27-25(23)30/h4-10,16,20,26H,3,11-15H2,1-2H3,(H,27,30)/b24-23-