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

Systemtic Name: 3-[4-(diethylamino)-2-ethyl-phenyl]-3-[1-(2-ethoxyethyl)-2-methyl-indol-3-yl]-2-benzofuran-1-one Openeye Name: 3-[4-(diethylamino)-2-ethyl-phenyl]-3-[1-(2-ethoxyethyl)-2-methyl-indol-3-yl]isobenzofuran-1-one CAS Name: 3-[4-(diethylamino)-2-ethylphenyl]-3-[1-(2-ethoxyethyl)-2-methyl-3-indolyl]-1-isobenzofuranone IUPAC Name: 3-[4-(diethylamino)-2-ethylphenyl]-3-[1-(2-ethoxyethyl)-2-methylindol-3-yl]-2-benzofuran-1-one Traditional Name: 3-[4-(diethylamino)-2-ethyl-phenyl]-3-[1-(2-ethoxyethyl)-2-methyl-indol-3-yl]phthalide Formula: C33H38N2O3 MolecularWeight: 510.66642

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)N(CC)CC)C2(C3=CC=CC=C3C(=O)O2)C4=C(N(C5=CC=CC=C54)CCOCC)C

Isomeric SMILES

CCC1=C(C=CC(=C1)N(CC)CC)C2(C3=CC=CC=C3C(=O)O2)C4=C(N(C5=CC=CC=C54)CCOCC)C

InChI

InChI=1S/C33H38N2O3/c1-6-24-22-25(34(7-2)8-3)18-19-28(24)33(29-16-12-10-14-26(29)32(36)38-33)31-23(5)35(20-21-37-9-4)30-17-13-11-15-27(30)31/h10-19,22H,6-9,20-21H2,1-5H3