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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)(CNCC(C3=CC=CC=C3)O)OC(=O)N

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)(CNCC(C3=CC=CC=C3)O)OC(=O)N

InChI

InChI=1S/C21H25N3O3/c1-21(27-20(22)26,11-16-12-24-18-10-6-5-9-17(16)18)14-23-13-19(25)15-7-3-2-4-8-15/h2-10,12,19,23-25H,11,13-14H2,1H3,(H2,22,26)