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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C2=CC=CC=C21)C3(C4=CC=CC=C4C(=O)O3)C5=C(C=C(C=C5)N(CC)CC)OCC)C

Isomeric SMILES

CCCCN1C(=C(C2=CC=CC=C21)C3(C4=CC=CC=C4C(=O)O3)C5=C(C=C(C=C5)N(CC)CC)OCC)C

InChI

InChI=1S/C33H38N2O3/c1-6-10-21-35-23(5)31(26-16-12-14-18-29(26)35)33(27-17-13-11-15-25(27)32(36)38-33)28-20-19-24(34(7-2)8-3)22-30(28)37-9-4/h11-20,22H,6-10,21H2,1-5H3