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

Systemtic Name: 3-[2,2-bis(1-ethyl-2-methyl-indol-3-yl)ethenyl]-3-[4-(dibutylamino)phenyl]-2-benzofuran-1-one Openeye Name: 3-[2,2-bis(1-ethyl-2-methyl-indol-3-yl)vinyl]-3-[4-(dibutylamino)phenyl]isobenzofuran-1-one CAS Name: 3-[2,2-bis(1-ethyl-2-methyl-3-indolyl)ethenyl]-3-[4-(dibutylamino)phenyl]-1-isobenzofuranone IUPAC Name: 3-[2,2-bis(1-ethyl-2-methylindol-3-yl)ethenyl]-3-[4-(dibutylamino)phenyl]-2-benzofuran-1-one Traditional Name: 3-[2,2-bis(1-ethyl-2-methyl-indol-3-yl)vinyl]-3-[4-(dibutylamino)phenyl]phthalide Formula: C46H51N3O2 MolecularWeight: 677.91604

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C1=CC=C(C=C1)C2(C3=CC=CC=C3C(=O)O2)C=C(C4=C(N(C5=CC=CC=C54)CC)C)C6=C(N(C7=CC=CC=C76)CC)C

Isomeric SMILES

CCCCN(CCCC)C1=CC=C(C=C1)C2(C3=CC=CC=C3C(=O)O2)C=C(C4=C(N(C5=CC=CC=C54)CC)C)C6=C(N(C7=CC=CC=C76)CC)C

InChI

InChI=1S/C46H51N3O2/c1-7-11-29-47(30-12-8-2)35-27-25-34(26-28-35)46(40-22-16-13-19-36(40)45(50)51-46)31-39(43-32(5)48(9-3)41-23-17-14-20-37(41)43)44-33(6)49(10-4)42-24-18-15-21-38(42)44/h13-28,31H,7-12,29-30H2,1-6H3