3,3-bis(1-methylindol-3-yl)-2-benzofuran-1-one

Systemtic Name: 3,3-bis(1-methylindol-3-yl)-2-benzofuran-1-one Openeye Name: 3,3-bis(1-methylindol-3-yl)isobenzofuran-1-one CAS Name: 3,3-bis(1-methyl-3-indolyl)-1-isobenzofuranone IUPAC Name: 3,3-bis(1-methylindol-3-yl)-2-benzofuran-1-one Traditional Name: 3,3-bis(1-methylindol-3-yl)phthalide Formula: C26H20N2O2 MolecularWeight: 392.4492

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3(C4=CC=CC=C4C(=O)O3)C5=CN(C6=CC=CC=C65)C

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3(C4=CC=CC=C4C(=O)O3)C5=CN(C6=CC=CC=C65)C

InChI

InChI=1S/C26H20N2O2/c1-27-15-21(17-9-4-7-13-23(17)27)26(20-12-6-3-11-19(20)25(29)30-26)22-16-28(2)24-14-8-5-10-18(22)24/h3-16H,1-2H3