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

Systemtic Name: N-ethyl-4-[[2-oxidanylidene-1-(piperidin-1-ylmethyl)indol-3-ylidene]amino]benzamide Openeye Name: N-ethyl-4-[[2-oxo-1-(1-piperidylmethyl)indolin-3-ylidene]amino]benzamide CAS Name: N-ethyl-4-[[2-oxo-1-(1-piperidinylmethyl)-3-indolylidene]amino]benzamide IUPAC Name: N-ethyl-4-[[2-oxo-1-(piperidin-1-ylmethyl)indol-3-ylidene]amino]benzamide Traditional Name: N-ethyl-4-[[2-keto-1-(piperidinomethyl)indolin-3-ylidene]amino]benzamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)CN4CCCCC4

Isomeric SMILES

CCNC(=O)C1=CC=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)CN4CCCCC4

InChI

InChI=1S/C23H26N4O2/c1-2-24-22(28)17-10-12-18(13-11-17)25-21-19-8-4-5-9-20(19)27(23(21)29)16-26-14-6-3-7-15-26/h4-5,8-13H,2-3,6-7,14-16H2,1H3,(H,24,28)