(3Z)-5,6-diethoxy-3-[[[4-(ethylaminomethyl)phenyl]amino]-phenyl-methylidene]-1H-indol-2-one

Systemtic Name: (3Z)-5,6-diethoxy-3-[[[4-(ethylaminomethyl)phenyl]amino]-phenyl-methylidene]-1H-indol-2-one Openeye Name: (3Z)-5,6-diethoxy-3-[[4-(ethylaminomethyl)anilino]-phenyl-methylene]indolin-2-one CAS Name: (3Z)-5,6-diethoxy-3-[[4-(ethylaminomethyl)anilino]-phenylmethylidene]-1H-indol-2-one IUPAC Name: (3Z)-5,6-diethoxy-3-[[4-(ethylaminomethyl)anilino]-phenylmethylidene]-1H-indol-2-one Traditional Name: (3Z)-5,6-diethoxy-3-[[4-(ethylaminomethyl)anilino]-phenyl-methylene]oxindole Formula: C28H31N3O3 MolecularWeight: 457.56404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC=C(C=C1)NC(=C2C3=CC(=C(C=C3NC2=O)OCC)OCC)C4=CC=CC=C4

Isomeric SMILES

CCNCC1=CC=C(C=C1)N/C(=C\2/C3=CC(=C(C=C3NC2=O)OCC)OCC)/C4=CC=CC=C4

InChI

InChI=1S/C28H31N3O3/c1-4-29-18-19-12-14-21(15-13-19)30-27(20-10-8-7-9-11-20)26-22-16-24(33-5-2)25(34-6-3)17-23(22)31-28(26)32/h7-17,29-30H,4-6,18H2,1-3H3,(H,31,32)/b27-26-