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

Systemtic Name: 3-[2-oxidanylidene-1-(phenylmethyl)-3H-indol-3-yl]-1-(phenylmethyl)-3H-indol-2-one Openeye Name: 1-benzyl-3-(1-benzyl-2-oxo-indolin-3-yl)indolin-2-one CAS Name: 3-[2-oxo-1-(phenylmethyl)-3H-indol-3-yl]-1-(phenylmethyl)-3H-indol-2-one IUPAC Name: 1-benzyl-3-(1-benzyl-2-oxo-3H-indol-3-yl)-3H-indol-2-one Traditional Name: 1-benzyl-3-(1-benzyl-2-keto-indolin-3-yl)oxindole Formula: C30H24N2O2 MolecularWeight: 444.52376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H24N2O2/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/h1-18,27-28H,19-20H2