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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C=C3C4=C(C=CC(=C4)N)NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)/C=C\3/C4=C(C=CC(=C4)N)NC3=O

InChI

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