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

Systemtic Name: 2-[1-(1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-4-methyl-N-prop-2-enyl-pentanamide Openeye Name: N-allyl-2-[1-(1H-indol-3-yl)-3-oxo-isoindolin-2-yl]-4-methyl-pentanamide CAS Name: 2-[1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-4-methyl-N-prop-2-enylpentanamide IUPAC Name: 2-[1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-4-methyl-N-prop-2-enylpentanamide Traditional Name: N-allyl-2-[1-(1H-indol-3-yl)-3-keto-isoindolin-2-yl]-4-methyl-valeramide Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCC=C)N1C(C2=CC=CC=C2C1=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C)CC(C(=O)NCC=C)N1C(C2=CC=CC=C2C1=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H27N3O2/c1-4-13-26-24(29)22(14-16(2)3)28-23(18-10-5-6-11-19(18)25(28)30)20-15-27-21-12-8-7-9-17(20)21/h4-12,15-16,22-23,27H,1,13-14H2,2-3H3,(H,26,29)