(3Z)-3-[[5-(2-diethylaminoethyloxy)-1H-indol-2-yl]methylidene]-6-phenyl-1H-indol-2-one

Systemtic Name: (3Z)-3-[[5-(2-diethylaminoethyloxy)-1H-indol-2-yl]methylidene]-6-phenyl-1H-indol-2-one Openeye Name: (3Z)-3-[[5-(2-diethylaminoethyloxy)-1H-indol-2-yl]methylene]-6-phenyl-indolin-2-one CAS Name: (3Z)-3-[[5-(2-diethylaminoethyloxy)-1H-indol-2-yl]methylidene]-6-phenyl-1H-indol-2-one IUPAC Name: (3Z)-3-[[5-(2-diethylaminoethyloxy)-1H-indol-2-yl]methylidene]-6-phenyl-1H-indol-2-one Traditional Name: (3Z)-3-[[5-(2-diethylaminoethyloxy)-1H-indol-2-yl]methylene]-6-phenyl-oxindole Formula: C29H29N3O2 MolecularWeight: 451.55946

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC2=C(C=C1)NC(=C2)C=C3C4=C(C=C(C=C4)C5=CC=CC=C5)NC3=O

Isomeric SMILES

CCN(CC)CCOC1=CC2=C(C=C1)NC(=C2)/C=C\3/C4=C(C=C(C=C4)C5=CC=CC=C5)NC3=O

InChI

InChI=1S/C29H29N3O2/c1-3-32(4-2)14-15-34-24-11-13-27-22(17-24)16-23(30-27)19-26-25-12-10-21(18-28(25)31-29(26)33)20-8-6-5-7-9-20/h5-13,16-19,30H,3-4,14-15H2,1-2H3,(H,31,33)/b26-19-