(2S)-7-methoxy-2-[(2S)-7-methoxy-2,4-dimethyl-3-oxidanylidene-1H-indol-2-yl]-2,4-dimethyl-1H-indol-3-one

Systemtic Name: (2S)-7-methoxy-2-[(2S)-7-methoxy-2,4-dimethyl-3-oxidanylidene-1H-indol-2-yl]-2,4-dimethyl-1H-indol-3-one Openeye Name: (2S)-7-methoxy-2-[(2S)-7-methoxy-2,4-dimethyl-3-oxo-indolin-2-yl]-2,4-dimethyl-indolin-3-one CAS Name: (2S)-7-methoxy-2-[(2S)-7-methoxy-2,4-dimethyl-3-oxo-1H-indol-2-yl]-2,4-dimethyl-1H-indol-3-one IUPAC Name: (2S)-7-methoxy-2-[(2S)-7-methoxy-2,4-dimethyl-3-oxo-1H-indol-2-yl]-2,4-dimethyl-1H-indol-3-one Traditional Name: (2S)-2-[(2S)-3-keto-7-methoxy-2,4-dimethyl-indolin-2-yl]-7-methoxy-2,4-dimethyl-pseudoindoxyl Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OC)NC(C2=O)(C)C3(C(=O)C4=C(C=CC(=C4N3)OC)C)C

Isomeric SMILES

CC1=C2C(=C(C=C1)OC)N[C@@](C2=O)(C)[C@]3(C(=O)C4=C(C=CC(=C4N3)OC)C)C

InChI

InChI=1S/C22H24N2O4/c1-11-7-9-13(27-5)17-15(11)19(25)21(3,23-17)22(4)20(26)16-12(2)8-10-14(28-6)18(16)24-22/h7-10,23-24H,1-6H3/t21-,22-/m1/s1