(3Z)-3-[[1-(phenylmethyl)indol-3-yl]methylidene]-1H-indol-2-one

Systemtic Name: (3Z)-3-[[1-(phenylmethyl)indol-3-yl]methylidene]-1H-indol-2-one Openeye Name: (3Z)-3-[(1-benzylindol-3-yl)methylene]indolin-2-one CAS Name: (3Z)-3-[[1-(phenylmethyl)-3-indolyl]methylidene]-1H-indol-2-one IUPAC Name: (3Z)-3-[(1-benzylindol-3-yl)methylidene]-1H-indol-2-one Traditional Name: (3Z)-3-[(1-benzylindol-3-yl)methylene]oxindole Formula: C24H18N2O MolecularWeight: 350.41252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=C4C5=CC=CC=C5NC4=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)/C=C\4/C5=CC=CC=C5NC4=O

InChI

InChI=1S/C24H18N2O/c27-24-21(20-11-4-6-12-22(20)25-24)14-18-16-26(15-17-8-2-1-3-9-17)23-13-7-5-10-19(18)23/h1-14,16H,15H2,(H,25,27)/b21-14-