3,3-bis[2-methyl-4-(6-methylheptyl)-1H-indol-3-yl]-2-benzofuran-1-one

Systemtic Name: 3,3-bis[2-methyl-4-(6-methylheptyl)-1H-indol-3-yl]-2-benzofuran-1-one Openeye Name: 3,3-bis[2-methyl-4-(6-methylheptyl)-1H-indol-3-yl]isobenzofuran-1-one CAS Name: 3,3-bis[2-methyl-4-(6-methylheptyl)-1H-indol-3-yl]-1-isobenzofuranone IUPAC Name: 3,3-bis[2-methyl-4-(6-methylheptyl)-1H-indol-3-yl]-2-benzofuran-1-one Traditional Name: 3,3-bis[2-methyl-4-(6-methylheptyl)-1H-indol-3-yl]phthalide Formula: C42H52N2O2 MolecularWeight: 616.87448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=CC=C2N1)CCCCCC(C)C)C3(C4=CC=CC=C4C(=O)O3)C5=C(NC6=CC=CC(=C65)CCCCCC(C)C)C

Isomeric SMILES

CC1=C(C2=C(C=CC=C2N1)CCCCCC(C)C)C3(C4=CC=CC=C4C(=O)O3)C5=C(NC6=CC=CC(=C65)CCCCCC(C)C)C

InChI

InChI=1S/C42H52N2O2/c1-27(2)17-9-7-11-19-31-21-15-25-35-37(31)39(29(5)43-35)42(34-24-14-13-23-33(34)41(45)46-42)40-30(6)44-36-26-16-22-32(38(36)40)20-12-8-10-18-28(3)4/h13-16,21-28,43-44H,7-12,17-20H2,1-6H3