(Z)-2-(1H-indol-3-yl)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)prop-2-enamide

Systemtic Name: (Z)-2-(1H-indol-3-yl)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)prop-2-enamide Openeye Name: (Z)-2-(1H-indol-3-yl)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)prop-2-enamide CAS Name: (Z)-2-(1H-indol-3-yl)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)-2-propenamide IUPAC Name: (Z)-2-(1H-indol-3-yl)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)prop-2-enamide Traditional Name: (Z)-2-(1H-indol-3-yl)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)acrylamide Formula: C18H14N4O MolecularWeight: 302.32996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=CC3=CNC4=C3C=CC=N4)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)/C(=C/C3=CNC4=C3C=CC=N4)/C(=O)N

InChI

InChI=1S/C18H14N4O/c19-17(23)14(15-10-21-16-6-2-1-4-13(15)16)8-11-9-22-18-12(11)5-3-7-20-18/h1-10,21H,(H2,19,23)(H,20,22)/b14-8-