N-[(Z)-[1-[(4-methylpiperidin-1-yl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]benzamide

Systemtic Name: N-[(Z)-[1-[(4-methylpiperidin-1-yl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]benzamide Openeye Name: N-[(Z)-[1-[(4-methyl-1-piperidyl)methyl]-2-oxo-indolin-3-ylidene]amino]benzamide CAS Name: N-[(Z)-[1-[(4-methyl-1-piperidinyl)methyl]-2-oxo-3-indolylidene]amino]benzamide IUPAC Name: N-[(Z)-[1-[(4-methylpiperidin-1-yl)methyl]-2-oxoindol-3-ylidene]amino]benzamide Traditional Name: N-[(Z)-[2-keto-1-[(4-methylpiperidino)methyl]indolin-3-ylidene]amino]benzamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CN2C3=CC=CC=C3C(=NNC(=O)C4=CC=CC=C4)C2=O

Isomeric SMILES

CC1CCN(CC1)CN2C3=CC=CC=C3/C(=N/NC(=O)C4=CC=CC=C4)/C2=O

InChI

InChI=1S/C22H24N4O2/c1-16-11-13-25(14-12-16)15-26-19-10-6-5-9-18(19)20(22(26)28)23-24-21(27)17-7-3-2-4-8-17/h2-10,16H,11-15H2,1H3,(H,24,27)/b23-20-