2-chloranyl-N-[(Z)-[2-oxidanylidene-1-(piperidin-1-ylmethyl)indol-3-ylidene]amino]benzamide

Systemtic Name: 2-chloranyl-N-[(Z)-[2-oxidanylidene-1-(piperidin-1-ylmethyl)indol-3-ylidene]amino]benzamide Openeye Name: 2-chloro-N-[(Z)-[2-oxo-1-(1-piperidylmethyl)indolin-3-ylidene]amino]benzamide CAS Name: 2-chloro-N-[(Z)-[2-oxo-1-(1-piperidinylmethyl)-3-indolylidene]amino]benzamide IUPAC Name: 2-chloro-N-[(Z)-[2-oxo-1-(piperidin-1-ylmethyl)indol-3-ylidene]amino]benzamide Traditional Name: 2-chloro-N-[(Z)-[2-keto-1-(piperidinomethyl)indolin-3-ylidene]amino]benzamide Formula: C21H21ClN4O2 MolecularWeight: 396.87004

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CN2C3=CC=CC=C3C(=NNC(=O)C4=CC=CC=C4Cl)C2=O

Isomeric SMILES

C1CCN(CC1)CN2C3=CC=CC=C3/C(=N/NC(=O)C4=CC=CC=C4Cl)/C2=O

InChI

InChI=1S/C21H21ClN4O2/c22-17-10-4-2-8-15(17)20(27)24-23-19-16-9-3-5-11-18(16)26(21(19)28)14-25-12-6-1-7-13-25/h2-5,8-11H,1,6-7,12-14H2,(H,24,27)/b23-19-