N-[[4-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]pentanoyl]amino]methanamide

Systemtic Name: N-[[4-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]pentanoyl]amino]methanamide Openeye Name: N-[[4-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-isoindolin-2-yl]pentanoyl]amino]formamide CAS Name: N-[[4-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-1-oxopentyl]amino]formamide IUPAC Name: N-[[4-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]pentanoyl]amino]formamide Traditional Name: N-[[2-[1-keto-3-(2-methyl-1H-indol-3-yl)isoindolin-2-yl]-4-methyl-pentanoyl]amino]formamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3C4=CC=CC=C4C(=O)N3C(CC(C)C)C(=O)NNC=O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3C4=CC=CC=C4C(=O)N3C(CC(C)C)C(=O)NNC=O

InChI

InChI=1S/C24H26N4O3/c1-14(2)12-20(23(30)27-25-13-29)28-22(16-8-4-5-9-17(16)24(28)31)21-15(3)26-19-11-7-6-10-18(19)21/h4-11,13-14,20,22,26H,12H2,1-3H3,(H,25,29)(H,27,30)