(3Z)-3-[1-[5-(2-diethylaminoethyloxy)-1H-indol-2-yl]ethylidene]-1H-indol-2-one

Systemtic Name: (3Z)-3-[1-[5-(2-diethylaminoethyloxy)-1H-indol-2-yl]ethylidene]-1H-indol-2-one Openeye Name: (3Z)-3-[1-[5-(2-diethylaminoethyloxy)-1H-indol-2-yl]ethylidene]indolin-2-one CAS Name: (3Z)-3-[1-[5-(2-diethylaminoethyloxy)-1H-indol-2-yl]ethylidene]-1H-indol-2-one IUPAC Name: (3Z)-3-[1-[5-(2-diethylaminoethyloxy)-1H-indol-2-yl]ethylidene]-1H-indol-2-one Traditional Name: (3Z)-3-[1-[5-(2-diethylaminoethyloxy)-1H-indol-2-yl]ethylidene]oxindole Formula: C24H27N3O2 MolecularWeight: 389.49008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC2=C(C=C1)NC(=C2)C(=C3C4=CC=CC=C4NC3=O)C

Isomeric SMILES

CCN(CC)CCOC1=CC2=C(C=C1)NC(=C2)/C(=C\3/C4=CC=CC=C4NC3=O)/C

InChI

InChI=1S/C24H27N3O2/c1-4-27(5-2)12-13-29-18-10-11-20-17(14-18)15-22(25-20)16(3)23-19-8-6-7-9-21(19)26-24(23)28/h6-11,14-15,25H,4-5,12-13H2,1-3H3,(H,26,28)/b23-16-