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

Systemtic Name: 1-methyl-3-[2-oxidanylidene-1-(phenylmethyl)-3H-indol-3-yl]-3H-indol-2-one Openeye Name: 3-(1-benzyl-2-oxo-indolin-3-yl)-1-methyl-indolin-2-one CAS Name: 1-methyl-3-[2-oxo-1-(phenylmethyl)-3H-indol-3-yl]-3H-indol-2-one IUPAC Name: 3-(1-benzyl-2-oxo-3H-indol-3-yl)-1-methyl-3H-indol-2-one Traditional Name: 3-(1-benzyl-2-keto-indolin-3-yl)-1-methyl-oxindole Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C1=O)C3C4=CC=CC=C4N(C3=O)CC5=CC=CC=C5

Isomeric SMILES

CN1C2=CC=CC=C2C(C1=O)C3C4=CC=CC=C4N(C3=O)CC5=CC=CC=C5

InChI

InChI=1S/C24H20N2O2/c1-25-19-13-7-5-11-17(19)21(23(25)27)22-18-12-6-8-14-20(18)26(24(22)28)15-16-9-3-2-4-10-16/h2-14,21-22H,15H2,1H3