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(E)-N-(1-phenylethyl)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)prop-2-enamide
(E)-N-(1-phenylethyl)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)NC(=O)C=CC2=CNC3=C2C=CC=N3
Isomeric SMILES
CC(C1=CC=CC=C1)NC(=O)/C=C/C2=CNC3=C2C=CC=N3
InChI
InChI=1S/C18H17N3O/c1-13(14-6-3-2-4-7-14)21-17(22)10-9-15-12-20-18-16(15)8-5-11-19-18/h2-13H,1H3,(H,19,20)(H,21,22)/b10-9+
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