[1-azanyl-3-(1H-indol-3-yl)-2-methyl-1-oxidanylidene-propan-2-yl] N-(1-azido-3-phenyl-propan-2-yl)carbamate

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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