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

Systemtic Name: (3Z)-3-[1-[5-(2-diethylaminoethyloxy)-1H-indol-2-yl]ethylidene]-6-phenyl-1H-indol-2-one Openeye Name: (3Z)-3-[1-[5-(2-diethylaminoethyloxy)-1H-indol-2-yl]ethylidene]-6-phenyl-indolin-2-one CAS Name: (3Z)-3-[1-[5-(2-diethylaminoethyloxy)-1H-indol-2-yl]ethylidene]-6-phenyl-1H-indol-2-one IUPAC Name: (3Z)-3-[1-[5-(2-diethylaminoethyloxy)-1H-indol-2-yl]ethylidene]-6-phenyl-1H-indol-2-one Traditional Name: (3Z)-3-[1-[5-(2-diethylaminoethyloxy)-1H-indol-2-yl]ethylidene]-6-phenyl-oxindole Formula: C30H31N3O2 MolecularWeight: 465.58604

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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)C

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)/C

InChI

InChI=1S/C30H31N3O2/c1-4-33(5-2)15-16-35-24-12-14-26-23(17-24)19-27(31-26)20(3)29-25-13-11-22(18-28(25)32-30(29)34)21-9-7-6-8-10-21/h6-14,17-19,31H,4-5,15-16H2,1-3H3,(H,32,34)/b29-20-