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

Systemtic Name: (3Z)-3-[[5-(2-diethylaminoethyloxy)-1H-indol-2-yl]methylidene]-1H-indol-2-one Openeye Name: (3Z)-3-[[5-(2-diethylaminoethyloxy)-1H-indol-2-yl]methylene]indolin-2-one CAS Name: (3Z)-3-[[5-(2-diethylaminoethyloxy)-1H-indol-2-yl]methylidene]-1H-indol-2-one IUPAC Name: (3Z)-3-[[5-(2-diethylaminoethyloxy)-1H-indol-2-yl]methylidene]-1H-indol-2-one Traditional Name: (3Z)-3-[[5-(2-diethylaminoethyloxy)-1H-indol-2-yl]methylene]oxindole Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O2/c1-3-26(4-2)11-12-28-18-9-10-21-16(14-18)13-17(24-21)15-20-19-7-5-6-8-22(19)25-23(20)27/h5-10,13-15,24H,3-4,11-12H2,1-2H3,(H,25,27)/b20-15-