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

Systemtic Name: (3E)-3-[[2-chloranyl-5-methoxy-6-methyl-1-(phenylmethyl)indol-3-yl]methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[(1-benzyl-2-chloro-5-methoxy-6-methyl-indol-3-yl)methylene]indolin-2-one CAS Name: (3E)-3-[[2-chloro-5-methoxy-6-methyl-1-(phenylmethyl)-3-indolyl]methylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[(1-benzyl-2-chloro-5-methoxy-6-methylindol-3-yl)methylidene]-1H-indol-2-one Traditional Name: (3E)-3-[(1-benzyl-2-chloro-5-methoxy-6-methyl-indol-3-yl)methylene]oxindole Formula: C26H21ClN2O2 MolecularWeight: 428.91014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)N(C(=C2C=C3C4=CC=CC=C4NC3=O)Cl)CC5=CC=CC=C5)OC

Isomeric SMILES

CC1=C(C=C2C(=C1)N(C(=C2/C=C/3\C4=CC=CC=C4NC3=O)Cl)CC5=CC=CC=C5)OC

InChI

InChI=1S/C26H21ClN2O2/c1-16-12-23-19(14-24(16)31-2)20(25(27)29(23)15-17-8-4-3-5-9-17)13-21-18-10-6-7-11-22(18)28-26(21)30/h3-14H,15H2,1-2H3,(H,28,30)/b21-13+