3-[2-(4-dimethylaminophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-phenethyl-indol-2-one

Systemtic Name: 3-[2-(4-dimethylaminophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-phenethyl-indol-2-one Openeye Name: 3-[2-(4-dimethylaminophenyl)-2-oxo-ethyl]-3-hydroxy-1-phenethyl-indolin-2-one CAS Name: 3-[2-(4-dimethylaminophenyl)-2-oxoethyl]-3-hydroxy-1-phenethyl-2-indolone IUPAC Name: 3-[2-(4-dimethylaminophenyl)-2-oxoethyl]-3-hydroxy-1-phenethylindol-2-one Traditional Name: 3-[2-(4-dimethylaminophenyl)-2-keto-ethyl]-3-hydroxy-1-phenethyl-oxindole Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CCC4=CC=CC=C4)O

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CCC4=CC=CC=C4)O

InChI

InChI=1S/C26H26N2O3/c1-27(2)21-14-12-20(13-15-21)24(29)18-26(31)22-10-6-7-11-23(22)28(25(26)30)17-16-19-8-4-3-5-9-19/h3-15,31H,16-18H2,1-2H3