6-(dimethylamino)-3-(1-ethyl-2-methyl-indol-3-yl)-3-[4-[(2-ethylphenyl)methylamino]phenyl]-2-benzofuran-1-one

Systemtic Name: 6-(dimethylamino)-3-(1-ethyl-2-methyl-indol-3-yl)-3-[4-[(2-ethylphenyl)methylamino]phenyl]-2-benzofuran-1-one Openeye Name: 6-(dimethylamino)-3-(1-ethyl-2-methyl-indol-3-yl)-3-[4-[(2-ethylphenyl)methylamino]phenyl]isobenzofuran-1-one CAS Name: 6-(dimethylamino)-3-(1-ethyl-2-methyl-3-indolyl)-3-[4-[(2-ethylphenyl)methylamino]phenyl]-1-isobenzofuranone IUPAC Name: 6-(dimethylamino)-3-(1-ethyl-2-methylindol-3-yl)-3-[4-[(2-ethylphenyl)methylamino]phenyl]-2-benzofuran-1-one Traditional Name: 6-(dimethylamino)-3-[4-[(2-ethylbenzyl)amino]phenyl]-3-(1-ethyl-2-methyl-indol-3-yl)phthalide Formula: C36H37N3O2 MolecularWeight: 543.69788

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1CNC2=CC=C(C=C2)C3(C4=C(C=C(C=C4)N(C)C)C(=O)O3)C5=C(N(C6=CC=CC=C65)CC)C

Isomeric SMILES

CCC1=CC=CC=C1CNC2=CC=C(C=C2)C3(C4=C(C=C(C=C4)N(C)C)C(=O)O3)C5=C(N(C6=CC=CC=C65)CC)C

InChI

InChI=1S/C36H37N3O2/c1-6-25-12-8-9-13-26(25)23-37-28-18-16-27(17-19-28)36(32-21-20-29(38(4)5)22-31(32)35(40)41-36)34-24(3)39(7-2)33-15-11-10-14-30(33)34/h8-22,37H,6-7,23H2,1-5H3