[3-[(Z)-3-azanyl-3-oxidanylidene-2-phenyl-prop-1-enyl]-1-ethyl-pyrrolo[2,3-b]pyridin-4-yl]carbamic acid

Systemtic Name: [3-[(Z)-3-azanyl-3-oxidanylidene-2-phenyl-prop-1-enyl]-1-ethyl-pyrrolo[2,3-b]pyridin-4-yl]carbamic acid Openeye Name: [3-[(Z)-3-amino-3-oxo-2-phenyl-prop-1-enyl]-1-ethyl-pyrrolo[2,3-b]pyridin-4-yl]carbamic acid CAS Name: [3-[(Z)-3-amino-3-oxo-2-phenylprop-1-enyl]-1-ethyl-4-pyrrolo[2,3-b]pyridinyl]carbamic acid IUPAC Name: [3-[(Z)-3-amino-3-oxo-2-phenylprop-1-enyl]-1-ethylpyrrolo[2,3-b]pyridin-4-yl]carbamic acid Traditional Name: [3-[(Z)-3-amino-3-keto-2-phenyl-prop-1-enyl]-1-ethyl-pyrrolo[2,3-b]pyridin-4-yl]carbamic acid Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=C(C=CN=C21)NC(=O)O)C=C(C3=CC=CC=C3)C(=O)N

Isomeric SMILES

CCN1C=C(C2=C(C=CN=C21)NC(=O)O)/C=C(/C3=CC=CC=C3)\C(=O)N

InChI

InChI=1S/C19H18N4O3/c1-2-23-11-13(10-14(17(20)24)12-6-4-3-5-7-12)16-15(22-19(25)26)8-9-21-18(16)23/h3-11H,2H2,1H3,(H2,20,24)(H,21,22)(H,25,26)/b14-10-