(3E)-3-[2-azanyl-3-(1H-indol-3-yl)propylidene]-5-isoquinolin-6-yl-1H-pyrrolo[2,3-b]pyridin-2-one

Systemtic Name: (3E)-3-[2-azanyl-3-(1H-indol-3-yl)propylidene]-5-isoquinolin-6-yl-1H-pyrrolo[2,3-b]pyridin-2-one Openeye Name: (3E)-3-[2-amino-3-(1H-indol-3-yl)propylidene]-5-(6-isoquinolyl)-1H-pyrrolo[2,3-b]pyridin-2-one CAS Name: (3E)-3-[2-amino-3-(1H-indol-3-yl)propylidene]-5-(6-isoquinolinyl)-1H-pyrrolo[2,3-b]pyridin-2-one IUPAC Name: (3E)-3-[2-amino-3-(1H-indol-3-yl)propylidene]-5-isoquinolin-6-yl-1H-pyrrolo[2,3-b]pyridin-2-one Traditional Name: (3E)-3-[2-amino-3-(1H-indol-3-yl)propylidene]-5-(6-isoquinolyl)-1H-pyrrolo[2,3-b]pyridin-2-one Formula: C27H21N5O MolecularWeight: 431.48854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C=C3C4=C(NC3=O)N=CC(=C4)C5=CC6=C(C=C5)C=NC=C6)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(/C=C/3\C4=C(NC3=O)N=CC(=C4)C5=CC6=C(C=C5)C=NC=C6)N

InChI

InChI=1S/C27H21N5O/c28-21(10-20-15-30-25-4-2-1-3-22(20)25)12-24-23-11-19(14-31-26(23)32-27(24)33)16-5-6-18-13-29-8-7-17(18)9-16/h1-9,11-15,21,30H,10,28H2,(H,31,32,33)/b24-12+