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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)NC(=C2C(=CC3(C4=CC=CC=C4C(=O)O3)C5=CC=C(C=C5)N(CC)CC)C6=C(NC7=CC=CC(=C76)CC)C)C

Isomeric SMILES

CCC1=C2C(=CC=C1)NC(=C2C(=CC3(C4=CC=CC=C4C(=O)O3)C5=CC=C(C=C5)N(CC)CC)C6=C(NC7=CC=CC(=C76)CC)C)C

InChI

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