ethyl N-[3-[(E)-3-azanyl-3-oxidanylidene-2-phenyl-prop-1-enyl]-1H-pyrrolo[2,3-b]pyridin-5-yl]carbamate

Systemtic Name: ethyl N-[3-[(E)-3-azanyl-3-oxidanylidene-2-phenyl-prop-1-enyl]-1H-pyrrolo[2,3-b]pyridin-5-yl]carbamate Openeye Name: ethyl N-[3-[(E)-3-amino-3-oxo-2-phenyl-prop-1-enyl]-1H-pyrrolo[2,3-b]pyridin-5-yl]carbamate CAS Name: N-[3-[(E)-3-amino-3-oxo-2-phenylprop-1-enyl]-1H-pyrrolo[2,3-b]pyridin-5-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[3-[(E)-3-amino-3-oxo-2-phenylprop-1-enyl]-1H-pyrrolo[2,3-b]pyridin-5-yl]carbamate Traditional Name: N-[3-[(E)-3-amino-3-keto-2-phenyl-prop-1-enyl]-1H-pyrrolo[2,3-b]pyridin-5-yl]carbamic acid ethyl ester Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CN=C2C(=C1)C(=CN2)C=C(C3=CC=CC=C3)C(=O)N

Isomeric SMILES

CCOC(=O)NC1=CN=C2C(=C1)C(=CN2)/C=C(\C3=CC=CC=C3)/C(=O)N

InChI

InChI=1S/C19H18N4O3/c1-2-26-19(25)23-14-9-16-13(10-21-18(16)22-11-14)8-15(17(20)24)12-6-4-3-5-7-12/h3-11H,2H2,1H3,(H2,20,24)(H,21,22)(H,23,25)/b15-8+