[1-[(2-acetamido-4-methyl-pentanoyl)amino]-2-(1H-indol-3-yl)ethyl]phosphonic acid

Systemtic Name: [1-[(2-acetamido-4-methyl-pentanoyl)amino]-2-(1H-indol-3-yl)ethyl]phosphonic acid Openeye Name: [1-[(2-acetamido-4-methyl-pentanoyl)amino]-2-(1H-indol-3-yl)ethyl]phosphonic acid CAS Name: [1-[(2-acetamido-4-methyl-1-oxopentyl)amino]-2-(1H-indol-3-yl)ethyl]phosphonic acid IUPAC Name: [1-[(2-acetamido-4-methylpentanoyl)amino]-2-(1H-indol-3-yl)ethyl]phosphonic acid Traditional Name: [1-[(2-acetamido-4-methyl-pentanoyl)amino]-2-(1H-indol-3-yl)ethyl]phosphonic acid Formula: C18H26N3O5P MolecularWeight: 395.389901

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N3O5P/c1-11(2)8-16(20-12(3)22)18(23)21-17(27(24,25)26)9-13-10-19-15-7-5-4-6-14(13)15/h4-7,10-11,16-17,19H,8-9H2,1-3H3,(H,20,22)(H,21,23)(H2,24,25,26)