N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-[(2E)-2-(pyridin-3-ylmethylidene)hydrazinyl]propan-2-yl]benzamide

Systemtic Name: N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-[(2E)-2-(pyridin-3-ylmethylidene)hydrazinyl]propan-2-yl]benzamide Openeye Name: N-[1-(1H-indol-3-ylmethyl)-2-oxo-2-[(2E)-2-(3-pyridylmethylene)hydrazino]ethyl]benzamide CAS Name: N-[3-(1H-indol-3-yl)-1-oxo-1-[(2E)-2-(3-pyridinylmethylidene)hydrazinyl]propan-2-yl]benzamide IUPAC Name: N-[3-(1H-indol-3-yl)-1-oxo-1-[(2E)-2-(pyridin-3-ylmethylidene)hydrazinyl]propan-2-yl]benzamide Traditional Name: N-[1-(1H-indol-3-ylmethyl)-2-keto-2-[(N'E)-N'-(3-pyridylmethylene)hydrazino]ethyl]benzamide Formula: C24H21N5O2 MolecularWeight: 411.45584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)NN=CC4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)N/N=C/C4=CN=CC=C4

InChI

InChI=1S/C24H21N5O2/c30-23(18-8-2-1-3-9-18)28-22(13-19-16-26-21-11-5-4-10-20(19)21)24(31)29-27-15-17-7-6-12-25-14-17/h1-12,14-16,22,26H,13H2,(H,28,30)(H,29,31)/b27-15+