3-methyl-2-[1-(1-methylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]pentanamide

Systemtic Name: 3-methyl-2-[1-(1-methylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]pentanamide Openeye Name: 3-methyl-2-[1-(1-methylindol-3-yl)-3-oxo-isoindolin-2-yl]pentanamide CAS Name: 3-methyl-2-[1-(1-methyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]pentanamide IUPAC Name: 3-methyl-2-[1-(1-methylindol-3-yl)-3-oxo-1H-isoindol-2-yl]pentanamide Traditional Name: 2-[1-keto-3-(1-methylindol-3-yl)isoindolin-2-yl]-3-methyl-valeramide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O2/c1-4-14(2)20(22(24)27)26-21(16-10-5-6-11-17(16)23(26)28)18-13-25(3)19-12-8-7-9-15(18)19/h5-14,20-21H,4H2,1-3H3,(H2,24,27)