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

Systemtic Name: N-[3-[(E)-3-azanyl-3-oxidanylidene-2-phenyl-prop-1-enyl]-1H-pyrrolo[2,3-b]pyridin-6-yl]-1H-indole-3-carboxamide Openeye Name: N-[3-[(E)-3-amino-3-oxo-2-phenyl-prop-1-enyl]-1H-pyrrolo[2,3-b]pyridin-6-yl]-1H-indole-3-carboxamide CAS Name: N-[3-[(E)-3-amino-3-oxo-2-phenylprop-1-enyl]-1H-pyrrolo[2,3-b]pyridin-6-yl]-1H-indole-3-carboxamide IUPAC Name: N-[3-[(E)-3-amino-3-oxo-2-phenylprop-1-enyl]-1H-pyrrolo[2,3-b]pyridin-6-yl]-1H-indole-3-carboxamide Traditional Name: N-[3-[(E)-3-amino-3-keto-2-phenyl-prop-1-enyl]-1H-pyrrolo[2,3-b]pyridin-6-yl]-1H-indole-3-carboxamide Formula: C25H19N5O2 MolecularWeight: 421.45066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=CNC3=C2C=CC(=N3)NC(=O)C4=CNC5=CC=CC=C54)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\C2=CNC3=C2C=CC(=N3)NC(=O)C4=CNC5=CC=CC=C54)/C(=O)N

InChI

InChI=1S/C25H19N5O2/c26-23(31)19(15-6-2-1-3-7-15)12-16-13-28-24-17(16)10-11-22(29-24)30-25(32)20-14-27-21-9-5-4-8-18(20)21/h1-14,27H,(H2,26,31)(H2,28,29,30,32)/b19-12+