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(Z)-N-methyl-2-phenyl-N-(phenylmethyl)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)prop-2-enamide

(Z)-N-methyl-2-phenyl-N-(phenylmethyl)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)prop-2-enamide

Systemtic Name:(Z)-N-methyl-2-phenyl-N-(phenylmethyl)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)prop-2-enamide
Openeye Name:(Z)-N-benzyl-N-methyl-2-phenyl-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)prop-2-enamide
CAS Name:(Z)-N-methyl-2-phenyl-N-(phenylmethyl)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)-2-propenamide
IUPAC Name:(Z)-N-benzyl-N-methyl-2-phenyl-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)prop-2-enamide
Traditional Name:(Z)-N-benzyl-N-methyl-2-phenyl-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)acrylamide
Formula: C24H21N3O
MolecularWeight: 367.44304
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C(=CC2=CNC3=C2C=CC=N3)C4=CC=CC=C4


Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)/C(=C\C2=CNC3=C2C=CC=N3)/C4=CC=CC=C4


InChI

InChI=1S/C24H21N3O/c1-27(17-18-9-4-2-5-10-18)24(28)22(19-11-6-3-7-12-19)15-20-16-26-23-21(20)13-8-14-25-23/h2-16H,17H2,1H3,(H,25,26)/b22-15-


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