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

Systemtic Name: (3E)-3-[2-azanyl-3-(1H-indol-3-yl)propylidene]-5-isoquinolin-6-yl-1H-indol-2-one Openeye Name: (3E)-3-[2-amino-3-(1H-indol-3-yl)propylidene]-5-(6-isoquinolyl)indolin-2-one CAS Name: (3E)-3-[2-amino-3-(1H-indol-3-yl)propylidene]-5-(6-isoquinolinyl)-1H-indol-2-one IUPAC Name: (3E)-3-[2-amino-3-(1H-indol-3-yl)propylidene]-5-isoquinolin-6-yl-1H-indol-2-one Traditional Name: (3E)-3-[2-amino-3-(1H-indol-3-yl)propylidene]-5-(6-isoquinolyl)oxindole Formula: C28H22N4O MolecularWeight: 430.50048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H22N4O/c29-22(12-21-16-31-26-4-2-1-3-23(21)26)14-25-24-13-18(7-8-27(24)32-28(25)33)17-5-6-20-15-30-10-9-19(20)11-17/h1-11,13-16,22,31H,12,29H2,(H,32,33)/b25-14+