(3E)-3-[[[3-methyl-4-(5-oxidanylidene-1,4-diazepan-1-yl)phenyl]amino]methylidene]-1H-indol-2-one

Systemtic Name: (3E)-3-[[[3-methyl-4-(5-oxidanylidene-1,4-diazepan-1-yl)phenyl]amino]methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[[3-methyl-4-(5-oxo-1,4-diazepan-1-yl)anilino]methylene]indolin-2-one CAS Name: (3E)-3-[[3-methyl-4-(5-oxo-1,4-diazepan-1-yl)anilino]methylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[[3-methyl-4-(5-oxo-1,4-diazepan-1-yl)anilino]methylidene]-1H-indol-2-one Traditional Name: (3E)-3-[[4-(5-keto-1,4-diazepan-1-yl)-3-methyl-anilino]methylene]oxindole Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC=C2C3=CC=CC=C3NC2=O)N4CCC(=O)NCC4

Isomeric SMILES

CC1=C(C=CC(=C1)N/C=C/2\C3=CC=CC=C3NC2=O)N4CCC(=O)NCC4

InChI

InChI=1S/C21H22N4O2/c1-14-12-15(6-7-19(14)25-10-8-20(26)22-9-11-25)23-13-17-16-4-2-3-5-18(16)24-21(17)27/h2-7,12-13,23H,8-11H2,1H3,(H,22,26)(H,24,27)/b17-13+