N-[3-[(E)-3-azanyl-3-oxidanylidene-2-phenyl-prop-1-enyl]-1H-pyrrolo[2,3-b]pyridin-6-yl]-4-phenyl-benzamide

Systemtic Name: N-[3-[(E)-3-azanyl-3-oxidanylidene-2-phenyl-prop-1-enyl]-1H-pyrrolo[2,3-b]pyridin-6-yl]-4-phenyl-benzamide Openeye Name: N-[3-[(E)-3-amino-3-oxo-2-phenyl-prop-1-enyl]-1H-pyrrolo[2,3-b]pyridin-6-yl]-4-phenyl-benzamide CAS Name: N-[3-[(E)-3-amino-3-oxo-2-phenylprop-1-enyl]-1H-pyrrolo[2,3-b]pyridin-6-yl]-4-phenylbenzamide IUPAC Name: N-[3-[(E)-3-amino-3-oxo-2-phenylprop-1-enyl]-1H-pyrrolo[2,3-b]pyridin-6-yl]-4-phenylbenzamide Traditional Name: N-[3-[(E)-3-amino-3-keto-2-phenyl-prop-1-enyl]-1H-pyrrolo[2,3-b]pyridin-6-yl]-4-phenyl-benzamide Formula: C29H22N4O2 MolecularWeight: 458.51058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=NC4=C(C=C3)C(=CN4)C=C(C5=CC=CC=C5)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=NC4=C(C=C3)C(=CN4)/C=C(\C5=CC=CC=C5)/C(=O)N

InChI

InChI=1S/C29H22N4O2/c30-27(34)25(21-9-5-2-6-10-21)17-23-18-31-28-24(23)15-16-26(32-28)33-29(35)22-13-11-20(12-14-22)19-7-3-1-4-8-19/h1-18H,(H2,30,34)(H2,31,32,33,35)/b25-17+