4-methyl-N-(3-methylbutyl)-2-[1-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]pentanamide

Systemtic Name: 4-methyl-N-(3-methylbutyl)-2-[1-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]pentanamide Openeye Name: N-isopentyl-4-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-isoindolin-2-yl]pentanamide CAS Name: 4-methyl-N-(3-methylbutyl)-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]pentanamide IUPAC Name: 4-methyl-N-(3-methylbutyl)-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]pentanamide Traditional Name: N-isoamyl-2-[1-keto-3-(2-methyl-1H-indol-3-yl)isoindolin-2-yl]-4-methyl-valeramide Formula: C28H35N3O2 MolecularWeight: 445.5964

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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)NCCC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C28H35N3O2/c1-17(2)14-15-29-27(32)24(16-18(3)4)31-26(20-10-6-7-11-21(20)28(31)33)25-19(5)30-23-13-9-8-12-22(23)25/h6-13,17-18,24,26,30H,14-16H2,1-5H3,(H,29,32)