(3Z)-3-[[5-(2-diethylaminoethyloxy)-1H-indol-2-yl]methylidene]-6-(4-methoxyphenyl)-1H-indol-2-one

Systemtic Name: (3Z)-3-[[5-(2-diethylaminoethyloxy)-1H-indol-2-yl]methylidene]-6-(4-methoxyphenyl)-1H-indol-2-one Openeye Name: (3Z)-3-[[5-(2-diethylaminoethyloxy)-1H-indol-2-yl]methylene]-6-(4-methoxyphenyl)indolin-2-one CAS Name: (3Z)-3-[[5-(2-diethylaminoethyloxy)-1H-indol-2-yl]methylidene]-6-(4-methoxyphenyl)-1H-indol-2-one IUPAC Name: (3Z)-3-[[5-(2-diethylaminoethyloxy)-1H-indol-2-yl]methylidene]-6-(4-methoxyphenyl)-1H-indol-2-one Traditional Name: (3Z)-3-[[5-(2-diethylaminoethyloxy)-1H-indol-2-yl]methylene]-6-(4-methoxyphenyl)oxindole Formula: C30H31N3O3 MolecularWeight: 481.58544

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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=C(C=C5)OC)NC3=O

Isomeric SMILES

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

InChI

InChI=1S/C30H31N3O3/c1-4-33(5-2)14-15-36-25-11-13-28-22(17-25)16-23(31-28)19-27-26-12-8-21(18-29(26)32-30(27)34)20-6-9-24(35-3)10-7-20/h6-13,16-19,31H,4-5,14-15H2,1-3H3,(H,32,34)/b27-19-