prop-2-enyl N-[2-(4-acetamidophenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]carbamate

Systemtic Name: prop-2-enyl N-[2-(4-acetamidophenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]carbamate Openeye Name: allyl N-[2-(4-acetamidophenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]carbamate CAS Name: N-[2-(4-acetamidophenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]carbamic acid prop-2-enyl ester IUPAC Name: prop-2-enyl N-[2-(4-acetamidophenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]carbamate Traditional Name: N-[2-(4-acetamidophenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]carbamic acid allyl ester Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CC3=CC(=CN=C3N2)NC(=O)OCC=C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CC3=CC(=CN=C3N2)NC(=O)OCC=C

InChI

InChI=1S/C19H18N4O3/c1-3-8-26-19(25)22-16-9-14-10-17(23-18(14)20-11-16)13-4-6-15(7-5-13)21-12(2)24/h3-7,9-11H,1,8H2,2H3,(H,20,23)(H,21,24)(H,22,25)