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

Systemtic Name: N-[(Z)-3-[2-(1H-indol-3-yl)ethylamino]-3-oxidanylidene-1-pyridin-4-yl-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-[2-(1H-indol-3-yl)ethylcarbamoyl]-2-(4-pyridyl)vinyl]benzamide CAS Name: N-[(Z)-3-[2-(1H-indol-3-yl)ethylamino]-3-oxo-1-pyridin-4-ylprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-[2-(1H-indol-3-yl)ethylamino]-3-oxo-1-pyridin-4-ylprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-[2-(1H-indol-3-yl)ethylcarbamoyl]-2-(4-pyridyl)vinyl]benzamide Formula: C25H22N4O2 MolecularWeight: 410.46778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CC=NC=C2)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=NC=C2)/C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H22N4O2/c30-24(19-6-2-1-3-7-19)29-23(16-18-10-13-26-14-11-18)25(31)27-15-12-20-17-28-22-9-5-4-8-21(20)22/h1-11,13-14,16-17,28H,12,15H2,(H,27,31)(H,29,30)/b23-16-