[1-[(1-azido-3-phenyl-propan-2-yl)amino]-3-(1H-indol-3-yl)-2-methyl-1-oxidanylidene-propan-2-yl]carbamic acid

Systemtic Name: [1-[(1-azido-3-phenyl-propan-2-yl)amino]-3-(1H-indol-3-yl)-2-methyl-1-oxidanylidene-propan-2-yl]carbamic acid Openeye Name: [2-[[1-(azidomethyl)-2-phenyl-ethyl]amino]-1-(1H-indol-3-ylmethyl)-1-methyl-2-oxo-ethyl]carbamic acid CAS Name: [1-[(1-azido-3-phenylpropan-2-yl)amino]-3-(1H-indol-3-yl)-2-methyl-1-oxopropan-2-yl]carbamic acid IUPAC Name: [1-[(1-azido-3-phenylpropan-2-yl)amino]-3-(1H-indol-3-yl)-2-methyl-1-oxopropan-2-yl]carbamic acid Traditional Name: [2-[[1-(azidomethyl)-2-phenyl-ethyl]amino]-1-(1H-indol-3-ylmethyl)-2-keto-1-methyl-ethyl]carbamic acid Formula: C22H24N6O3 MolecularWeight: 420.46436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)(C(=O)NC(CC3=CC=CC=C3)CN=[N+]=[N-])NC(=O)O

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)(C(=O)NC(CC3=CC=CC=C3)CN=[N+]=[N-])NC(=O)O

InChI

InChI=1S/C22H24N6O3/c1-22(27-21(30)31,12-16-13-24-19-10-6-5-9-18(16)19)20(29)26-17(14-25-28-23)11-15-7-3-2-4-8-15/h2-10,13,17,24,27H,11-12,14H2,1H3,(H,26,29)(H,30,31)