(3S)-4-ethenyl-3-[(3R)-7-methoxy-1-methyl-2-oxidanylidene-3H-indol-3-yl]-1-methyl-3-oxidanyl-indol-2-one

Systemtic Name: (3S)-4-ethenyl-3-[(3R)-7-methoxy-1-methyl-2-oxidanylidene-3H-indol-3-yl]-1-methyl-3-oxidanyl-indol-2-one Openeye Name: (3S)-3-hydroxy-3-[(3R)-7-methoxy-1-methyl-2-oxo-indolin-3-yl]-1-methyl-4-vinyl-indolin-2-one CAS Name: (3S)-4-ethenyl-3-hydroxy-3-[(3R)-7-methoxy-1-methyl-2-oxo-3H-indol-3-yl]-1-methyl-2-indolone IUPAC Name: (3S)-4-ethenyl-3-hydroxy-3-[(3R)-7-methoxy-1-methyl-2-oxo-3H-indol-3-yl]-1-methylindol-2-one Traditional Name: (3S)-3-hydroxy-3-[(3R)-2-keto-7-methoxy-1-methyl-indolin-3-yl]-1-methyl-4-vinyl-oxindole Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC(=C2C(C1=O)(C3C4=C(C(=CC=C4)OC)N(C3=O)C)O)C=C

Isomeric SMILES

CN1C2=CC=CC(=C2[C@](C1=O)([C@H]3C4=C(C(=CC=C4)OC)N(C3=O)C)O)C=C

InChI

InChI=1S/C21H20N2O4/c1-5-12-8-6-10-14-16(12)21(26,20(25)22(14)2)17-13-9-7-11-15(27-4)18(13)23(3)19(17)24/h5-11,17,26H,1H2,2-4H3/t17-,21+/m0/s1