(3E)-3-[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]-1-(phenylmethyl)indol-2-one

Systemtic Name: (3E)-3-[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]-1-(phenylmethyl)indol-2-one Openeye Name: (3E)-1-benzyl-3-(1-benzyl-2-oxo-indolin-3-ylidene)indolin-2-one CAS Name: (3E)-3-[2-oxo-1-(phenylmethyl)-3-indolylidene]-1-(phenylmethyl)-2-indolone IUPAC Name: (3E)-1-benzyl-3-(1-benzyl-2-oxoindol-3-ylidene)indol-2-one Traditional Name: (3E)-1-benzyl-3-(1-benzyl-2-keto-indolin-3-ylidene)oxindole Formula: C30H22N2O2 MolecularWeight: 442.50788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=C4C5=CC=CC=C5N(C4=O)CC6=CC=CC=C6)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3/C(=C\4/C5=CC=CC=C5N(C4=O)CC6=CC=CC=C6)/C2=O

InChI

InChI=1S/C30H22N2O2/c33-29-27(23-15-7-9-17-25(23)31(29)19-21-11-3-1-4-12-21)28-24-16-8-10-18-26(24)32(30(28)34)20-22-13-5-2-6-14-22/h1-18H,19-20H2/b28-27+