(3E)-5-[5-(2-azanyl-3-phenyl-propoxy)pyridin-3-yl]-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one

Systemtic Name: (3E)-5-[5-(2-azanyl-3-phenyl-propoxy)pyridin-3-yl]-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one Openeye Name: (3E)-5-[5-(2-amino-3-phenyl-propoxy)-3-pyridyl]-3-(1H-pyrrol-2-ylmethylene)indolin-2-one CAS Name: (3E)-5-[5-(2-amino-3-phenylpropoxy)-3-pyridinyl]-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one IUPAC Name: (3E)-5-[5-(2-amino-3-phenylpropoxy)pyridin-3-yl]-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-2-one Traditional Name: (3E)-5-[5-(2-amino-3-phenyl-propoxy)-3-pyridyl]-3-(1H-pyrrol-2-ylmethylene)oxindole Formula: C27H24N4O2 MolecularWeight: 436.50506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(COC2=CN=CC(=C2)C3=CC4=C(C=C3)NC(=O)C4=CC5=CC=CN5)N

Isomeric SMILES

C1=CC=C(C=C1)CC(COC2=CN=CC(=C2)C3=CC\4=C(C=C3)NC(=O)/C4=C/C5=CC=CN5)N

InChI

InChI=1S/C27H24N4O2/c28-21(11-18-5-2-1-3-6-18)17-33-23-12-20(15-29-16-23)19-8-9-26-24(13-19)25(27(32)31-26)14-22-7-4-10-30-22/h1-10,12-16,21,30H,11,17,28H2,(H,31,32)/b25-14+