(3Z)-3-[[[4-(dimethylaminomethyl)cyclohexyl]amino]-phenyl-methylidene]-5-ethanoyl-1H-indol-2-one

Systemtic Name: (3Z)-3-[[[4-(dimethylaminomethyl)cyclohexyl]amino]-phenyl-methylidene]-5-ethanoyl-1H-indol-2-one Openeye Name: (3Z)-5-acetyl-3-[[[4-(dimethylaminomethyl)cyclohexyl]amino]-phenyl-methylene]indolin-2-one CAS Name: (3Z)-5-acetyl-3-[[[4-(dimethylaminomethyl)cyclohexyl]amino]-phenylmethylidene]-1H-indol-2-one IUPAC Name: (3Z)-5-acetyl-3-[[[4-(dimethylaminomethyl)cyclohexyl]amino]-phenylmethylidene]-1H-indol-2-one Traditional Name: (3Z)-5-acetyl-3-[[[4-(dimethylaminomethyl)cyclohexyl]amino]-phenyl-methylene]oxindole Formula: C26H31N3O2 MolecularWeight: 417.54324

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3)NC4CCC(CC4)CN(C)C

Isomeric SMILES

CC(=O)C1=CC\2=C(C=C1)NC(=O)/C2=C(/C3=CC=CC=C3)\NC4CCC(CC4)CN(C)C

InChI

InChI=1S/C26H31N3O2/c1-17(30)20-11-14-23-22(15-20)24(26(31)28-23)25(19-7-5-4-6-8-19)27-21-12-9-18(10-13-21)16-29(2)3/h4-8,11,14-15,18,21,27H,9-10,12-13,16H2,1-3H3,(H,28,31)/b25-24-