3-(1-butyl-2-phenyl-indol-3-yl)-6-(ethylamino)-3H-2-benzofuran-1-one

Systemtic Name: 3-(1-butyl-2-phenyl-indol-3-yl)-6-(ethylamino)-3H-2-benzofuran-1-one Openeye Name: 3-(1-butyl-2-phenyl-indol-3-yl)-6-(ethylamino)-3H-isobenzofuran-1-one CAS Name: 3-(1-butyl-2-phenyl-3-indolyl)-6-(ethylamino)-3H-isobenzofuran-1-one IUPAC Name: 3-(1-butyl-2-phenylindol-3-yl)-6-(ethylamino)-3H-2-benzofuran-1-one Traditional Name: 3-(1-butyl-2-phenyl-indol-3-yl)-6-(ethylamino)phthalide Formula: C28H28N2O2 MolecularWeight: 424.53412

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C4C5=C(C=C(C=C5)NCC)C(=O)O4

Isomeric SMILES

CCCCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C4C5=C(C=C(C=C5)NCC)C(=O)O4

InChI

InChI=1S/C28H28N2O2/c1-3-5-17-30-24-14-10-9-13-22(24)25(26(30)19-11-7-6-8-12-19)27-21-16-15-20(29-4-2)18-23(21)28(31)32-27/h6-16,18,27,29H,3-5,17H2,1-2H3