(3R)-3-(1-methylindol-3-yl)-2-[(2R)-1-morpholin-4-yl-1-oxidanylidene-propan-2-yl]-3H-isoindol-1-one

Systemtic Name: (3R)-3-(1-methylindol-3-yl)-2-[(2R)-1-morpholin-4-yl-1-oxidanylidene-propan-2-yl]-3H-isoindol-1-one Openeye Name: (3R)-3-(1-methylindol-3-yl)-2-[(1R)-1-methyl-2-morpholino-2-oxo-ethyl]isoindolin-1-one CAS Name: (3R)-3-(1-methyl-3-indolyl)-2-[(2R)-1-(4-morpholinyl)-1-oxopropan-2-yl]-3H-isoindol-1-one IUPAC Name: (3R)-3-(1-methylindol-3-yl)-2-[(2R)-1-morpholin-4-yl-1-oxopropan-2-yl]-3H-isoindol-1-one Traditional Name: (3R)-2-[(1R)-2-keto-1-methyl-2-morpholino-ethyl]-3-(1-methylindol-3-yl)isoindolin-1-one Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCOCC1)N2C(C3=CC=CC=C3C2=O)C4=CN(C5=CC=CC=C54)C

Isomeric SMILES

C[C@H](C(=O)N1CCOCC1)N2[C@H](C3=CC=CC=C3C2=O)C4=CN(C5=CC=CC=C54)C

InChI

InChI=1S/C24H25N3O3/c1-16(23(28)26-11-13-30-14-12-26)27-22(18-8-3-4-9-19(18)24(27)29)20-15-25(2)21-10-6-5-7-17(20)21/h3-10,15-16,22H,11-14H2,1-2H3/t16-,22-/m1/s1