N-[(Z)-1-(1H-indol-3-yl)-3-oxidanylidene-3-(pyridin-2-ylmethylamino)prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-1-(1H-indol-3-yl)-3-oxidanylidene-3-(pyridin-2-ylmethylamino)prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(1H-indol-3-yl)-1-(2-pyridylmethylcarbamoyl)vinyl]benzamide CAS Name: N-[(Z)-1-(1H-indol-3-yl)-3-oxo-3-(2-pyridinylmethylamino)prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-(1H-indol-3-yl)-3-oxo-3-(pyridin-2-ylmethylamino)prop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-(1H-indol-3-yl)-1-(2-pyridylmethylcarbamoyl)vinyl]benzamide Formula: C24H20N4O2 MolecularWeight: 396.4412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CNC3=CC=CC=C32)C(=O)NCC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C\C2=CNC3=CC=CC=C32)/C(=O)NCC4=CC=CC=N4

InChI

InChI=1S/C24H20N4O2/c29-23(17-8-2-1-3-9-17)28-22(24(30)27-16-19-10-6-7-13-25-19)14-18-15-26-21-12-5-4-11-20(18)21/h1-15,26H,16H2,(H,27,30)(H,28,29)/b22-14-