3,3-bis[2-methyl-1-(phenylmethyl)indol-3-yl]-2-benzofuran-1-one

Systemtic Name: 3,3-bis[2-methyl-1-(phenylmethyl)indol-3-yl]-2-benzofuran-1-one Openeye Name: 3,3-bis(1-benzyl-2-methyl-indol-3-yl)isobenzofuran-1-one CAS Name: 3,3-bis[2-methyl-1-(phenylmethyl)-3-indolyl]-1-isobenzofuranone IUPAC Name: 3,3-bis(1-benzyl-2-methylindol-3-yl)-2-benzofuran-1-one Traditional Name: 3,3-bis(1-benzyl-2-methyl-indol-3-yl)phthalide Formula: C40H32N2O2 MolecularWeight: 572.69428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)C4(C5=CC=CC=C5C(=O)O4)C6=C(N(C7=CC=CC=C76)CC8=CC=CC=C8)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)C4(C5=CC=CC=C5C(=O)O4)C6=C(N(C7=CC=CC=C76)CC8=CC=CC=C8)C

InChI

InChI=1S/C40H32N2O2/c1-27-37(32-20-10-13-23-35(32)41(27)25-29-15-5-3-6-16-29)40(34-22-12-9-19-31(34)39(43)44-40)38-28(2)42(26-30-17-7-4-8-18-30)36-24-14-11-21-33(36)38/h3-24H,25-26H2,1-2H3