N-[(Z)-1-(1H-indol-3-yl)-3-oxidanylidene-3-(pyridin-4-ylmethylamino)prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-1-(1H-indol-3-yl)-3-oxidanylidene-3-(pyridin-4-ylmethylamino)prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(1H-indol-3-yl)-1-(4-pyridylmethylcarbamoyl)vinyl]benzamide CAS Name: N-[(Z)-1-(1H-indol-3-yl)-3-oxo-3-(pyridin-4-ylmethylamino)prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-(1H-indol-3-yl)-3-oxo-3-(pyridin-4-ylmethylamino)prop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-(1H-indol-3-yl)-1-(4-pyridylmethylcarbamoyl)vinyl]benzamide Formula: C24H20N4O2 MolecularWeight: 396.4412

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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)NCC4=CC=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C\C2=CNC3=CC=CC=C32)/C(=O)NCC4=CC=NC=C4

InChI

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