2-(3,3-dimethylbutanoylamino)-N-[1-(1H-indol-3-yl)-3-oxidanylidene-propan-2-yl]-4-methyl-pentanamide

Systemtic Name: 2-(3,3-dimethylbutanoylamino)-N-[1-(1H-indol-3-yl)-3-oxidanylidene-propan-2-yl]-4-methyl-pentanamide Openeye Name: 2-(3,3-dimethylbutanoylamino)-N-[1-formyl-2-(1H-indol-3-yl)ethyl]-4-methyl-pentanamide CAS Name: 2-[(3,3-dimethyl-1-oxobutyl)amino]-N-[1-(1H-indol-3-yl)-3-oxopropan-2-yl]-4-methylpentanamide IUPAC Name: 2-(3,3-dimethylbutanoylamino)-N-[1-(1H-indol-3-yl)-3-oxopropan-2-yl]-4-methylpentanamide Traditional Name: 2-(3,3-dimethylbutanoylamino)-N-[1-formyl-2-(1H-indol-3-yl)ethyl]-4-methyl-valeramide Formula: C23H33N3O3 MolecularWeight: 399.52642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CC1=CNC2=CC=CC=C21)C=O)NC(=O)CC(C)(C)C

Isomeric SMILES

CC(C)CC(C(=O)NC(CC1=CNC2=CC=CC=C21)C=O)NC(=O)CC(C)(C)C

InChI

InChI=1S/C23H33N3O3/c1-15(2)10-20(26-21(28)12-23(3,4)5)22(29)25-17(14-27)11-16-13-24-19-9-7-6-8-18(16)19/h6-9,13-15,17,20,24H,10-12H2,1-5H3,(H,25,29)(H,26,28)