3-[1,5-dimethyl-2-oxidanylidene-3-(phenylmethyl)indol-3-yl]-1,5-dimethyl-3-(phenylmethyl)indol-2-one

Systemtic Name: 3-[1,5-dimethyl-2-oxidanylidene-3-(phenylmethyl)indol-3-yl]-1,5-dimethyl-3-(phenylmethyl)indol-2-one Openeye Name: 3-benzyl-3-(3-benzyl-1,5-dimethyl-2-oxo-indolin-3-yl)-1,5-dimethyl-indolin-2-one CAS Name: 3-[1,5-dimethyl-2-oxo-3-(phenylmethyl)-3-indolyl]-1,5-dimethyl-3-(phenylmethyl)-2-indolone IUPAC Name: 3-benzyl-3-(3-benzyl-1,5-dimethyl-2-oxoindol-3-yl)-1,5-dimethylindol-2-one Traditional Name: 3-benzyl-3-(3-benzyl-2-keto-1,5-dimethyl-indolin-3-yl)-1,5-dimethyl-oxindole Formula: C34H32N2O2 MolecularWeight: 500.63008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2(CC3=CC=CC=C3)C4(C5=C(C=CC(=C5)C)N(C4=O)C)CC6=CC=CC=C6)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2(CC3=CC=CC=C3)C4(C5=C(C=CC(=C5)C)N(C4=O)C)CC6=CC=CC=C6)C

InChI

InChI=1S/C34H32N2O2/c1-23-15-17-29-27(19-23)33(31(37)35(29)3,21-25-11-7-5-8-12-25)34(22-26-13-9-6-10-14-26)28-20-24(2)16-18-30(28)36(4)32(34)38/h5-20H,21-22H2,1-4H3