(3Z)-3-[(1H-indol-5-ylamino)-phenyl-methylidene]-1H-indol-2-one

Systemtic Name: (3Z)-3-[(1H-indol-5-ylamino)-phenyl-methylidene]-1H-indol-2-one Openeye Name: (3Z)-3-[(1H-indol-5-ylamino)-phenyl-methylene]indolin-2-one CAS Name: (3Z)-3-[(1H-indol-5-ylamino)-phenylmethylidene]-1H-indol-2-one IUPAC Name: (3Z)-3-[(1H-indol-5-ylamino)-phenylmethylidene]-1H-indol-2-one Traditional Name: (3Z)-3-[(1H-indol-5-ylamino)-phenyl-methylene]oxindole Formula: C23H17N3O MolecularWeight: 351.40058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C2C3=CC=CC=C3NC2=O)NC4=CC5=C(C=C4)NC=C5

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/2\C3=CC=CC=C3NC2=O)/NC4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C23H17N3O/c27-23-21(18-8-4-5-9-20(18)26-23)22(15-6-2-1-3-7-15)25-17-10-11-19-16(14-17)12-13-24-19/h1-14,24-25H,(H,26,27)/b22-21-