(2S)-N-(2-methoxyethyl)-2-[(1R)-1-(1-methylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]propanamide

Systemtic Name: (2S)-N-(2-methoxyethyl)-2-[(1R)-1-(1-methylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]propanamide Openeye Name: (2S)-N-(2-methoxyethyl)-2-[(1R)-1-(1-methylindol-3-yl)-3-oxo-isoindolin-2-yl]propanamide CAS Name: (2S)-N-(2-methoxyethyl)-2-[(1R)-1-(1-methyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]propanamide IUPAC Name: (2S)-N-(2-methoxyethyl)-2-[(1R)-1-(1-methylindol-3-yl)-3-oxo-1H-isoindol-2-yl]propanamide Traditional Name: (2S)-2-[(3R)-1-keto-3-(1-methylindol-3-yl)isoindolin-2-yl]-N-(2-methoxyethyl)propionamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCOC)N1C(C2=CC=CC=C2C1=O)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

C[C@@H](C(=O)NCCOC)N1[C@H](C2=CC=CC=C2C1=O)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C23H25N3O3/c1-15(22(27)24-12-13-29-3)26-21(17-9-4-5-10-18(17)23(26)28)19-14-25(2)20-11-7-6-8-16(19)20/h4-11,14-15,21H,12-13H2,1-3H3,(H,24,27)/t15-,21+/m0/s1