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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3C4=CC=CC=C4C(=O)N3CC(=O)NCCCN5CCOCC5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)[C@@H]3C4=CC=CC=C4C(=O)N3CC(=O)NCCCN5CCOCC5

InChI

InChI=1S/C26H30N4O3/c1-18-24(21-9-4-5-10-22(21)28-18)25-19-7-2-3-8-20(19)26(32)30(25)17-23(31)27-11-6-12-29-13-15-33-16-14-29/h2-5,7-10,25,28H,6,11-17H2,1H3,(H,27,31)/t25-/m0/s1