1-[[1-[[1-(1H-indol-3-yl)-3-oxidanylidene-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]ethylphosphonic acid

Systemtic Name: 1-[[1-[[1-(1H-indol-3-yl)-3-oxidanylidene-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]ethylphosphonic acid Openeye Name: 1-[[1-[[1-formyl-2-(1H-indol-3-yl)ethyl]carbamoyl]-3-methyl-butyl]amino]ethylphosphonic acid CAS Name: 1-[[1-[[1-(1H-indol-3-yl)-3-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]ethylphosphonic acid IUPAC Name: 1-[[1-[[1-(1H-indol-3-yl)-3-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]ethylphosphonic acid Traditional Name: 1-[[1-[[1-formyl-2-(1H-indol-3-yl)ethyl]carbamoyl]-3-methyl-butyl]amino]ethylphosphonic acid Formula: C19H28N3O5P MolecularWeight: 409.416481

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N3O5P/c1-12(2)8-18(21-13(3)28(25,26)27)19(24)22-15(11-23)9-14-10-20-17-7-5-4-6-16(14)17/h4-7,10-13,15,18,20-21H,8-9H2,1-3H3,(H,22,24)(H2,25,26,27)