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

Systemtic Name: N-[(Z)-3-[2-(1H-indol-2-yl)ethylamino]-3-oxidanylidene-1-pyridin-3-yl-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-[2-(1H-indol-2-yl)ethylcarbamoyl]-2-(3-pyridyl)vinyl]benzamide CAS Name: N-[(Z)-3-[2-(1H-indol-2-yl)ethylamino]-3-oxo-1-(3-pyridinyl)prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-[2-(1H-indol-2-yl)ethylamino]-3-oxo-1-pyridin-3-ylprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-[2-(1H-indol-2-yl)ethylcarbamoyl]-2-(3-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=CN=CC=C2)C(=O)NCCC3=CC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C\C2=CN=CC=C2)/C(=O)NCCC3=CC4=CC=CC=C4N3

InChI

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