[1-(1H-indol-3-yl)-2-methyl-propan-2-yl] N-[(2-oxidanyl-2-phenyl-ethyl)amino]carbamate

Systemtic Name: [1-(1H-indol-3-yl)-2-methyl-propan-2-yl] N-[(2-oxidanyl-2-phenyl-ethyl)amino]carbamate Openeye Name: [2-(1H-indol-3-yl)-1,1-dimethyl-ethyl] N-[(2-hydroxy-2-phenyl-ethyl)amino]carbamate CAS Name: N-[(2-hydroxy-2-phenylethyl)amino]carbamic acid [1-(1H-indol-3-yl)-2-methylpropan-2-yl] ester IUPAC Name: [1-(1H-indol-3-yl)-2-methylpropan-2-yl] N-[(2-hydroxy-2-phenylethyl)amino]carbamate Traditional Name: N-[(2-hydroxy-2-phenyl-ethyl)amino]carbamic acid [2-(1H-indol-3-yl)-1,1-dimethyl-ethyl] ester Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CNC2=CC=CC=C21)OC(=O)NNCC(C3=CC=CC=C3)O

Isomeric SMILES

CC(C)(CC1=CNC2=CC=CC=C21)OC(=O)NNCC(C3=CC=CC=C3)O

InChI

InChI=1S/C21H25N3O3/c1-21(2,12-16-13-22-18-11-7-6-10-17(16)18)27-20(26)24-23-14-19(25)15-8-4-3-5-9-15/h3-11,13,19,22-23,25H,12,14H2,1-2H3,(H,24,26)