(3E)-5-azanyl-3-(1H-indol-5-ylmethylidene)-1H-indol-2-one

Systemtic Name: (3E)-5-azanyl-3-(1H-indol-5-ylmethylidene)-1H-indol-2-one Openeye Name: (3E)-5-amino-3-(1H-indol-5-ylmethylene)indolin-2-one CAS Name: (3E)-5-amino-3-(1H-indol-5-ylmethylidene)-1H-indol-2-one IUPAC Name: (3E)-5-amino-3-(1H-indol-5-ylmethylidene)-1H-indol-2-one Traditional Name: (3E)-5-amino-3-(1H-indol-5-ylmethylene)oxindole Formula: C17H13N3O MolecularWeight: 275.30462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2)C=C1C=C3C4=C(C=CC(=C4)N)NC3=O

Isomeric SMILES

C1=CC2=C(C=CN2)C=C1/C=C/3\C4=C(C=CC(=C4)N)NC3=O

InChI

InChI=1S/C17H13N3O/c18-12-2-4-16-13(9-12)14(17(21)20-16)8-10-1-3-15-11(7-10)5-6-19-15/h1-9,19H,18H2,(H,20,21)/b14-8+