3-[bis(4-methoxyphenyl)methylidene]-1-[1-(dimethylamino)ethyl]indol-2-one

Systemtic Name: 3-[bis(4-methoxyphenyl)methylidene]-1-[1-(dimethylamino)ethyl]indol-2-one Openeye Name: 3-[bis(4-methoxyphenyl)methylene]-1-[1-(dimethylamino)ethyl]indolin-2-one CAS Name: 3-[bis(4-methoxyphenyl)methylidene]-1-[1-(dimethylamino)ethyl]-2-indolone IUPAC Name: 3-[bis(4-methoxyphenyl)methylidene]-1-[1-(dimethylamino)ethyl]indol-2-one Traditional Name: 3-[bis(4-methoxyphenyl)methylene]-1-[1-(dimethylamino)ethyl]oxindole Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1C2=CC=CC=C2C(=C(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC)C1=O)N(C)C

Isomeric SMILES

CC(N1C2=CC=CC=C2C(=C(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC)C1=O)N(C)C

InChI

InChI=1S/C27H28N2O3/c1-18(28(2)3)29-24-9-7-6-8-23(24)26(27(29)30)25(19-10-14-21(31-4)15-11-19)20-12-16-22(32-5)17-13-20/h6-18H,1-5H3