3-[2,2-bis(1-ethyl-2-methyl-indol-3-yl)ethenyl]-3-[4-(diethylamino)phenyl]-2-benzofuran-1-one

Systemtic Name: 3-[2,2-bis(1-ethyl-2-methyl-indol-3-yl)ethenyl]-3-[4-(diethylamino)phenyl]-2-benzofuran-1-one Openeye Name: 3-[2,2-bis(1-ethyl-2-methyl-indol-3-yl)vinyl]-3-[4-(diethylamino)phenyl]isobenzofuran-1-one CAS Name: 3-[2,2-bis(1-ethyl-2-methyl-3-indolyl)ethenyl]-3-[4-(diethylamino)phenyl]-1-isobenzofuranone IUPAC Name: 3-[2,2-bis(1-ethyl-2-methylindol-3-yl)ethenyl]-3-[4-(diethylamino)phenyl]-2-benzofuran-1-one Traditional Name: 3-[2,2-bis(1-ethyl-2-methyl-indol-3-yl)vinyl]-3-[4-(diethylamino)phenyl]phthalide Formula: C42H43N3O2 MolecularWeight: 621.80972

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=CC=CC=C21)C(=CC3(C4=CC=CC=C4C(=O)O3)C5=CC=C(C=C5)N(CC)CC)C6=C(N(C7=CC=CC=C76)CC)C)C

Isomeric SMILES

CCN1C(=C(C2=CC=CC=C21)C(=CC3(C4=CC=CC=C4C(=O)O3)C5=CC=C(C=C5)N(CC)CC)C6=C(N(C7=CC=CC=C76)CC)C)C

InChI

InChI=1S/C42H43N3O2/c1-7-43(8-2)31-25-23-30(24-26-31)42(36-20-14-11-17-32(36)41(46)47-42)27-35(39-28(5)44(9-3)37-21-15-12-18-33(37)39)40-29(6)45(10-4)38-22-16-13-19-34(38)40/h11-27H,7-10H2,1-6H3