N-[1-[1-(1H-indol-3-yl)pent-3-yn-2-ylamino]-4-methyl-1-oxidanylidene-pentan-2-yl]-methyl-phosphonamidic acid

Systemtic Name: N-[1-[1-(1H-indol-3-yl)pent-3-yn-2-ylamino]-4-methyl-1-oxidanylidene-pentan-2-yl]-methyl-phosphonamidic acid Openeye Name: N-[1-[1-(1H-indol-3-ylmethyl)but-2-ynylcarbamoyl]-3-methyl-butyl]-methyl-phosphonamidic acid CAS Name: N-[1-[1-(1H-indol-3-yl)pent-3-yn-2-ylamino]-4-methyl-1-oxopentan-2-yl]-methylphosphonamidic acid IUPAC Name: N-[1-[1-(1H-indol-3-yl)pent-3-yn-2-ylamino]-4-methyl-1-oxopentan-2-yl]-methylphosphonamidic acid Traditional Name: N-[1-[1-(1H-indol-3-ylmethyl)but-2-ynylcarbamoyl]-3-methyl-butyl]-methyl-phosphonamidic acid Formula: C20H28N3O3P MolecularWeight: 389.428381

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N3O3P/c1-5-8-16(12-15-13-21-18-10-7-6-9-17(15)18)22-20(24)19(11-14(2)3)23-27(4,25)26/h6-7,9-10,13-14,16,19,21H,11-12H2,1-4H3,(H,22,24)(H2,23,25,26)