3-[4-(diethylamino)-2-ethoxy-phenyl]-6-[(2-ethylphenyl)methylamino]-3-(5-methoxy-1H-indol-3-yl)-2-benzofuran-1-one

Systemtic Name: 3-[4-(diethylamino)-2-ethoxy-phenyl]-6-[(2-ethylphenyl)methylamino]-3-(5-methoxy-1H-indol-3-yl)-2-benzofuran-1-one Openeye Name: 3-[4-(diethylamino)-2-ethoxy-phenyl]-6-[(2-ethylphenyl)methylamino]-3-(5-methoxy-1H-indol-3-yl)isobenzofuran-1-one CAS Name: 3-[4-(diethylamino)-2-ethoxyphenyl]-6-[(2-ethylphenyl)methylamino]-3-(5-methoxy-1H-indol-3-yl)-1-isobenzofuranone IUPAC Name: 3-[4-(diethylamino)-2-ethoxyphenyl]-6-[(2-ethylphenyl)methylamino]-3-(5-methoxy-1H-indol-3-yl)-2-benzofuran-1-one Traditional Name: 3-[4-(diethylamino)-2-ethoxy-phenyl]-6-[(2-ethylbenzyl)amino]-3-(5-methoxy-1H-indol-3-yl)phthalide Formula: C38H41N3O4 MolecularWeight: 603.74984

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1CNC2=CC3=C(C=C2)C(OC3=O)(C4=C(C=C(C=C4)N(CC)CC)OCC)C5=CNC6=C5C=C(C=C6)OC

Isomeric SMILES

CCC1=CC=CC=C1CNC2=CC3=C(C=C2)C(OC3=O)(C4=C(C=C(C=C4)N(CC)CC)OCC)C5=CNC6=C5C=C(C=C6)OC

InChI

InChI=1S/C38H41N3O4/c1-6-25-12-10-11-13-26(25)23-39-27-14-17-32-31(20-27)37(42)45-38(32,34-24-40-35-19-16-29(43-5)22-30(34)35)33-18-15-28(41(7-2)8-3)21-36(33)44-9-4/h10-22,24,39-40H,6-9,23H2,1-5H3