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

Systemtic Name: 2-[1-(1-methylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N-(3-morpholin-4-ylpropyl)ethanamide Openeye Name: 2-[1-(1-methylindol-3-yl)-3-oxo-isoindolin-2-yl]-N-(3-morpholinopropyl)acetamide CAS Name: 2-[1-(1-methyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-N-[3-(4-morpholinyl)propyl]acetamide IUPAC Name: 2-[1-(1-methylindol-3-yl)-3-oxo-1H-isoindol-2-yl]-N-(3-morpholin-4-ylpropyl)acetamide Traditional Name: 2-[1-keto-3-(1-methylindol-3-yl)isoindolin-2-yl]-N-(3-morpholinopropyl)acetamide Formula: C26H30N4O3 MolecularWeight: 446.5414

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3C4=CC=CC=C4C(=O)N3CC(=O)NCCCN5CCOCC5

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3C4=CC=CC=C4C(=O)N3CC(=O)NCCCN5CCOCC5

InChI

InChI=1S/C26H30N4O3/c1-28-17-22(19-7-4-5-10-23(19)28)25-20-8-2-3-9-21(20)26(32)30(25)18-24(31)27-11-6-12-29-13-15-33-16-14-29/h2-5,7-10,17,25H,6,11-16,18H2,1H3,(H,27,31)