3,3-bis(2-propyl-1H-indol-3-yl)-2-benzofuran-1-one

Systemtic Name: 3,3-bis(2-propyl-1H-indol-3-yl)-2-benzofuran-1-one Openeye Name: 3,3-bis(2-propyl-1H-indol-3-yl)isobenzofuran-1-one CAS Name: 3,3-bis(2-propyl-1H-indol-3-yl)-1-isobenzofuranone IUPAC Name: 3,3-bis(2-propyl-1H-indol-3-yl)-2-benzofuran-1-one Traditional Name: 3,3-bis(2-propyl-1H-indol-3-yl)phthalide Formula: C30H28N2O2 MolecularWeight: 448.55552

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=CC=CC=C2N1)C3(C4=CC=CC=C4C(=O)O3)C5=C(NC6=CC=CC=C65)CCC

Isomeric SMILES

CCCC1=C(C2=CC=CC=C2N1)C3(C4=CC=CC=C4C(=O)O3)C5=C(NC6=CC=CC=C65)CCC

InChI

InChI=1S/C30H28N2O2/c1-3-11-25-27(20-14-6-9-17-23(20)31-25)30(22-16-8-5-13-19(22)29(33)34-30)28-21-15-7-10-18-24(21)32-26(28)12-4-2/h5-10,13-18,31-32H,3-4,11-12H2,1-2H3