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

Systemtic Name: (3Z)-3-[[5-[3-(diethylamino)propyl]-1H-indol-2-yl]methylidene]-6-phenyl-1H-indol-2-one Openeye Name: (3Z)-3-[[5-[3-(diethylamino)propyl]-1H-indol-2-yl]methylene]-6-phenyl-indolin-2-one CAS Name: (3Z)-3-[[5-[3-(diethylamino)propyl]-1H-indol-2-yl]methylidene]-6-phenyl-1H-indol-2-one IUPAC Name: (3Z)-3-[[5-[3-(diethylamino)propyl]-1H-indol-2-yl]methylidene]-6-phenyl-1H-indol-2-one Traditional Name: (3Z)-3-[[5-[3-(diethylamino)propyl]-1H-indol-2-yl]methylene]-6-phenyl-oxindole Formula: C30H31N3O MolecularWeight: 449.58664

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC1=CC2=C(C=C1)NC(=C2)C=C3C4=C(C=C(C=C4)C5=CC=CC=C5)NC3=O

Isomeric SMILES

CCN(CC)CCCC1=CC2=C(C=C1)NC(=C2)/C=C\3/C4=C(C=C(C=C4)C5=CC=CC=C5)NC3=O

InChI

InChI=1S/C30H31N3O/c1-3-33(4-2)16-8-9-21-12-15-28-24(17-21)18-25(31-28)20-27-26-14-13-23(19-29(26)32-30(27)34)22-10-6-5-7-11-22/h5-7,10-15,17-20,31H,3-4,8-9,16H2,1-2H3,(H,32,34)/b27-20-