(3E)-3-[[2-chloranyl-5-methoxy-6-methyl-1-(phenylmethyl)indol-3-yl]methylidene]-6-methyl-5-oxidanyl-1H-indol-2-one

Systemtic Name: (3E)-3-[[2-chloranyl-5-methoxy-6-methyl-1-(phenylmethyl)indol-3-yl]methylidene]-6-methyl-5-oxidanyl-1H-indol-2-one Openeye Name: (3E)-3-[(1-benzyl-2-chloro-5-methoxy-6-methyl-indol-3-yl)methylene]-5-hydroxy-6-methyl-indolin-2-one CAS Name: (3E)-3-[[2-chloro-5-methoxy-6-methyl-1-(phenylmethyl)-3-indolyl]methylidene]-5-hydroxy-6-methyl-1H-indol-2-one IUPAC Name: (3E)-3-[(1-benzyl-2-chloro-5-methoxy-6-methylindol-3-yl)methylidene]-5-hydroxy-6-methyl-1H-indol-2-one Traditional Name: (3E)-3-[(1-benzyl-2-chloro-5-methoxy-6-methyl-indol-3-yl)methylene]-5-hydroxy-6-methyl-oxindole Formula: C27H23ClN2O3 MolecularWeight: 458.93612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)NC(=O)C2=CC3=C(N(C4=CC(=C(C=C43)OC)C)CC5=CC=CC=C5)Cl)O

Isomeric SMILES

CC1=C(C=C\2C(=C1)NC(=O)/C2=C/C3=C(N(C4=CC(=C(C=C43)OC)C)CC5=CC=CC=C5)Cl)O

InChI

InChI=1S/C27H23ClN2O3/c1-15-9-22-18(12-24(15)31)21(27(32)29-22)11-20-19-13-25(33-3)16(2)10-23(19)30(26(20)28)14-17-7-5-4-6-8-17/h4-13,31H,14H2,1-3H3,(H,29,32)/b21-11+