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

Systemtic Name: 7-methoxy-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)-7-methoxy-1-methyl-indolin-2-one CAS Name: 7-methoxy-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)-7-methoxy-1-methyl-3H-indol-2-one Traditional Name: 3-(1-benzyl-2-keto-indolin-3-yl)-7-methoxy-1-methyl-oxindole Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(C2=C1C(=CC=C2)OC)C3C4=CC=CC=C4N(C3=O)CC5=CC=CC=C5

Isomeric SMILES

CN1C(=O)C(C2=C1C(=CC=C2)OC)C3C4=CC=CC=C4N(C3=O)CC5=CC=CC=C5

InChI

InChI=1S/C25H22N2O3/c1-26-23-18(12-8-14-20(23)30-2)22(24(26)28)21-17-11-6-7-13-19(17)27(25(21)29)15-16-9-4-3-5-10-16/h3-14,21-22H,15H2,1-2H3