3-[2,2-bis(1-ethyl-5-methoxy-2-methyl-indol-3-yl)ethenyl]-3-[4-(diethylamino)phenyl]-2-benzofuran-1-one

Systemtic Name: 3-[2,2-bis(1-ethyl-5-methoxy-2-methyl-indol-3-yl)ethenyl]-3-[4-(diethylamino)phenyl]-2-benzofuran-1-one Openeye Name: 3-[2,2-bis(1-ethyl-5-methoxy-2-methyl-indol-3-yl)vinyl]-3-[4-(diethylamino)phenyl]isobenzofuran-1-one CAS Name: 3-[2,2-bis(1-ethyl-5-methoxy-2-methyl-3-indolyl)ethenyl]-3-[4-(diethylamino)phenyl]-1-isobenzofuranone IUPAC Name: 3-[2,2-bis(1-ethyl-5-methoxy-2-methylindol-3-yl)ethenyl]-3-[4-(diethylamino)phenyl]-2-benzofuran-1-one Traditional Name: 3-[2,2-bis(1-ethyl-5-methoxy-2-methyl-indol-3-yl)vinyl]-3-[4-(diethylamino)phenyl]phthalide Formula: C44H47N3O4 MolecularWeight: 681.86168

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=C1C=CC(=C2)OC)C(=CC3(C4=CC=CC=C4C(=O)O3)C5=CC=C(C=C5)N(CC)CC)C6=C(N(C7=C6C=C(C=C7)OC)CC)C)C

Isomeric SMILES

CCN1C(=C(C2=C1C=CC(=C2)OC)C(=CC3(C4=CC=CC=C4C(=O)O3)C5=CC=C(C=C5)N(CC)CC)C6=C(N(C7=C6C=C(C=C7)OC)CC)C)C

InChI

InChI=1S/C44H47N3O4/c1-9-45(10-2)31-19-17-30(18-20-31)44(38-16-14-13-15-34(38)43(48)51-44)27-37(41-28(5)46(11-3)39-23-21-32(49-7)25-35(39)41)42-29(6)47(12-4)40-24-22-33(50-8)26-36(40)42/h13-27H,9-12H2,1-8H3