N-cyclohexyl-4-[[2-oxidanylidene-1-(piperidin-1-ylmethyl)indol-3-ylidene]amino]benzamide

Systemtic Name: N-cyclohexyl-4-[[2-oxidanylidene-1-(piperidin-1-ylmethyl)indol-3-ylidene]amino]benzamide Openeye Name: N-cyclohexyl-4-[[2-oxo-1-(1-piperidylmethyl)indolin-3-ylidene]amino]benzamide CAS Name: N-cyclohexyl-4-[[2-oxo-1-(1-piperidinylmethyl)-3-indolylidene]amino]benzamide IUPAC Name: N-cyclohexyl-4-[[2-oxo-1-(piperidin-1-ylmethyl)indol-3-ylidene]amino]benzamide Traditional Name: N-cyclohexyl-4-[[2-keto-1-(piperidinomethyl)indolin-3-ylidene]amino]benzamide Formula: C27H32N4O2 MolecularWeight: 444.56858

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC=C(C=C2)N=C3C4=CC=CC=C4N(C3=O)CN5CCCCC5

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC=C(C=C2)N=C3C4=CC=CC=C4N(C3=O)CN5CCCCC5

InChI

InChI=1S/C27H32N4O2/c32-26(29-21-9-3-1-4-10-21)20-13-15-22(16-14-20)28-25-23-11-5-6-12-24(23)31(27(25)33)19-30-17-7-2-8-18-30/h5-6,11-16,21H,1-4,7-10,17-19H2,(H,29,32)