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(E)-N-phenethyl-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)prop-2-enamide

(E)-N-phenethyl-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)prop-2-enamide

Systemtic Name:(E)-N-phenethyl-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)prop-2-enamide
Openeye Name:(E)-N-phenethyl-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)prop-2-enamide
CAS Name:(E)-N-phenethyl-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)-2-propenamide
IUPAC Name:(E)-N-phenethyl-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)prop-2-enamide
Traditional Name:(E)-N-phenethyl-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)acrylamide
Formula: C18H17N3O
MolecularWeight: 291.34708
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C=CC2=CNC3=C2C=CC=N3


Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)/C=C/C2=CNC3=C2C=CC=N3


InChI

InChI=1S/C18H17N3O/c22-17(19-12-10-14-5-2-1-3-6-14)9-8-15-13-21-18-16(15)7-4-11-20-18/h1-9,11,13H,10,12H2,(H,19,22)(H,20,21)/b9-8+


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