2-[[2-acetamido-3-(1H-indol-3-yl)propanoyl]amino]-N-(2-azanyl-2-oxidanylidene-ethyl)-3-methyl-pentanamide

Systemtic Name: 2-[[2-acetamido-3-(1H-indol-3-yl)propanoyl]amino]-N-(2-azanyl-2-oxidanylidene-ethyl)-3-methyl-pentanamide Openeye Name: 2-[[2-acetamido-3-(1H-indol-3-yl)propanoyl]amino]-N-(2-amino-2-oxo-ethyl)-3-methyl-pentanamide CAS Name: 2-[[2-acetamido-3-(1H-indol-3-yl)-1-oxopropyl]amino]-N-(2-amino-2-oxoethyl)-3-methylpentanamide IUPAC Name: 2-[[2-acetamido-3-(1H-indol-3-yl)propanoyl]amino]-N-(2-amino-2-oxoethyl)-3-methylpentanamide Traditional Name: 2-[[2-acetamido-3-(1H-indol-3-yl)propanoyl]amino]-N-(2-amino-2-keto-ethyl)-3-methyl-valeramide Formula: C21H29N5O4 MolecularWeight: 415.48606

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCC(=O)N)NC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C

Isomeric SMILES

CCC(C)C(C(=O)NCC(=O)N)NC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C

InChI

InChI=1S/C21H29N5O4/c1-4-12(2)19(21(30)24-11-18(22)28)26-20(29)17(25-13(3)27)9-14-10-23-16-8-6-5-7-15(14)16/h5-8,10,12,17,19,23H,4,9,11H2,1-3H3,(H2,22,28)(H,24,30)(H,25,27)(H,26,29)