2-[1-[2-(3-methoxyphenyl)-1H-indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]-N-(3-morpholin-4-ylpropyl)ethanamide

Systemtic Name: 2-[1-[2-(3-methoxyphenyl)-1H-indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]-N-(3-morpholin-4-ylpropyl)ethanamide Openeye Name: 2-[1-[2-(3-methoxyphenyl)-1H-indol-3-yl]-3-oxo-isoindolin-2-yl]-N-(3-morpholinopropyl)acetamide CAS Name: 2-[1-[2-(3-methoxyphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]-N-[3-(4-morpholinyl)propyl]acetamide IUPAC Name: 2-[1-[2-(3-methoxyphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]-N-(3-morpholin-4-ylpropyl)acetamide Traditional Name: 2-[1-keto-3-[2-(3-methoxyphenyl)-1H-indol-3-yl]isoindolin-2-yl]-N-(3-morpholinopropyl)acetamide Formula: C32H34N4O4 MolecularWeight: 538.63676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=C(C3=CC=CC=C3N2)C4C5=CC=CC=C5C(=O)N4CC(=O)NCCCN6CCOCC6

Isomeric SMILES

COC1=CC=CC(=C1)C2=C(C3=CC=CC=C3N2)C4C5=CC=CC=C5C(=O)N4CC(=O)NCCCN6CCOCC6

InChI

InChI=1S/C32H34N4O4/c1-39-23-9-6-8-22(20-23)30-29(26-12-4-5-13-27(26)34-30)31-24-10-2-3-11-25(24)32(38)36(31)21-28(37)33-14-7-15-35-16-18-40-19-17-35/h2-6,8-13,20,31,34H,7,14-19,21H2,1H3,(H,33,37)