3-[(E)-4-(1,3-benzodioxol-5-yl)-2-oxidanylidene-but-3-enyl]-5-bromanyl-1-[(2-methyl-5-propan-2-yl-phenyl)methyl]-3-oxidanyl-indol-2-one

Systemtic Name: 3-[(E)-4-(1,3-benzodioxol-5-yl)-2-oxidanylidene-but-3-enyl]-5-bromanyl-1-[(2-methyl-5-propan-2-yl-phenyl)methyl]-3-oxidanyl-indol-2-one Openeye Name: 3-[(E)-4-(1,3-benzodioxol-5-yl)-2-oxo-but-3-enyl]-5-bromo-3-hydroxy-1-[(5-isopropyl-2-methyl-phenyl)methyl]indolin-2-one CAS Name: 3-[(E)-4-(1,3-benzodioxol-5-yl)-2-oxobut-3-enyl]-5-bromo-3-hydroxy-1-[(2-methyl-5-propan-2-ylphenyl)methyl]-2-indolone IUPAC Name: 3-[(E)-4-(1,3-benzodioxol-5-yl)-2-oxobut-3-enyl]-5-bromo-3-hydroxy-1-[(2-methyl-5-propan-2-ylphenyl)methyl]indol-2-one Traditional Name: 3-[(E)-4-(1,3-benzodioxol-5-yl)-2-keto-but-3-enyl]-5-bromo-3-hydroxy-1-(5-isopropyl-2-methyl-benzyl)oxindole Formula: C30H28BrNO5 MolecularWeight: 562.45102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)C)CN2C3=C(C=C(C=C3)Br)C(C2=O)(CC(=O)C=CC4=CC5=C(C=C4)OCO5)O

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)C)CN2C3=C(C=C(C=C3)Br)C(C2=O)(CC(=O)/C=C/C4=CC5=C(C=C4)OCO5)O

InChI

InChI=1S/C30H28BrNO5/c1-18(2)21-7-4-19(3)22(13-21)16-32-26-10-8-23(31)14-25(26)30(35,29(32)34)15-24(33)9-5-20-6-11-27-28(12-20)37-17-36-27/h4-14,18,35H,15-17H2,1-3H3/b9-5+