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

Systemtic Name: 3-[4-(diethylamino)-2-(2-ethylhexoxy)phenyl]-3-(1-ethyl-2-methyl-indol-3-yl)-2-benzofuran-1-one Openeye Name: 3-[4-(diethylamino)-2-(2-ethylhexoxy)phenyl]-3-(1-ethyl-2-methyl-indol-3-yl)isobenzofuran-1-one CAS Name: 3-[4-(diethylamino)-2-(2-ethylhexoxy)phenyl]-3-(1-ethyl-2-methyl-3-indolyl)-1-isobenzofuranone IUPAC Name: 3-[4-(diethylamino)-2-(2-ethylhexoxy)phenyl]-3-(1-ethyl-2-methylindol-3-yl)-2-benzofuran-1-one Traditional Name: 3-[4-(diethylamino)-2-(2-ethylhexoxy)phenyl]-3-(1-ethyl-2-methyl-indol-3-yl)phthalide Formula: C37H46N2O3 MolecularWeight: 566.77274

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)COC1=C(C=CC(=C1)N(CC)CC)C2(C3=CC=CC=C3C(=O)O2)C4=C(N(C5=CC=CC=C54)CC)C

Isomeric SMILES

CCCCC(CC)COC1=C(C=CC(=C1)N(CC)CC)C2(C3=CC=CC=C3C(=O)O2)C4=C(N(C5=CC=CC=C54)CC)C

InChI

InChI=1S/C37H46N2O3/c1-7-12-17-27(8-2)25-41-34-24-28(38(9-3)10-4)22-23-32(34)37(31-20-15-13-18-29(31)36(40)42-37)35-26(6)39(11-5)33-21-16-14-19-30(33)35/h13-16,18-24,27H,7-12,17,25H2,1-6H3