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

Systemtic Name: 2-bromanyl-N-[(E)-3-[2-(1H-indol-3-yl)ethylamino]-3-oxidanylidene-1-pyridin-3-yl-prop-1-en-2-yl]benzamide Openeye Name: 2-bromo-N-[(E)-1-[2-(1H-indol-3-yl)ethylcarbamoyl]-2-(3-pyridyl)vinyl]benzamide CAS Name: 2-bromo-N-[(E)-3-[2-(1H-indol-3-yl)ethylamino]-3-oxo-1-(3-pyridinyl)prop-1-en-2-yl]benzamide IUPAC Name: 2-bromo-N-[(E)-3-[2-(1H-indol-3-yl)ethylamino]-3-oxo-1-pyridin-3-ylprop-1-en-2-yl]benzamide Traditional Name: 2-bromo-N-[(E)-1-[2-(1H-indol-3-yl)ethylcarbamoyl]-2-(3-pyridyl)vinyl]benzamide Formula: C25H21BrN4O2 MolecularWeight: 489.36384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C(=CC3=CN=CC=C3)NC(=O)C4=CC=CC=C4Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)/C(=C\C3=CN=CC=C3)/NC(=O)C4=CC=CC=C4Br

InChI

InChI=1S/C25H21BrN4O2/c26-21-9-3-1-8-20(21)24(31)30-23(14-17-6-5-12-27-15-17)25(32)28-13-11-18-16-29-22-10-4-2-7-19(18)22/h1-10,12,14-16,29H,11,13H2,(H,28,32)(H,30,31)/b23-14+