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

Systemtic Name: (3Z)-3-[[5-(2-dimethylaminoethyloxy)-1H-indol-2-yl]methylidene]-1H-indol-2-one Openeye Name: (3Z)-3-[[5-(2-dimethylaminoethyloxy)-1H-indol-2-yl]methylene]indolin-2-one CAS Name: (3Z)-3-[[5-(2-dimethylaminoethyloxy)-1H-indol-2-yl]methylidene]-1H-indol-2-one IUPAC Name: (3Z)-3-[[5-(2-dimethylaminoethyloxy)-1H-indol-2-yl]methylidene]-1H-indol-2-one Traditional Name: (3Z)-3-[[5-(2-dimethylaminoethyloxy)-1H-indol-2-yl]methylene]oxindole Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O2/c1-24(2)9-10-26-16-7-8-19-14(12-16)11-15(22-19)13-18-17-5-3-4-6-20(17)23-21(18)25/h3-8,11-13,22H,9-10H2,1-2H3,(H,23,25)/b18-13-