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

Systemtic Name: [1-(1H-indol-3-yl)-2-methyl-3-[(2-oxidanyl-2-phenyl-ethyl)amino]propan-2-yl] N-decan-2-ylcarbamate Openeye Name: [1-[[(2-hydroxy-2-phenyl-ethyl)amino]methyl]-2-(1H-indol-3-yl)-1-methyl-ethyl] N-(1-methylnonyl)carbamate CAS Name: N-decan-2-ylcarbamic 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] N-decan-2-ylcarbamate Traditional Name: N-(1-methylnonyl)carbamic acid [1-[[(2-hydroxy-2-phenyl-ethyl)amino]methyl]-2-(1H-indol-3-yl)-1-methyl-ethyl] ester Formula: C31H45N3O3 MolecularWeight: 507.7073

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(C)NC(=O)OC(C)(CC1=CNC2=CC=CC=C21)CNCC(C3=CC=CC=C3)O

Isomeric SMILES

CCCCCCCCC(C)NC(=O)OC(C)(CC1=CNC2=CC=CC=C21)CNCC(C3=CC=CC=C3)O

InChI

InChI=1S/C31H45N3O3/c1-4-5-6-7-8-10-15-24(2)34-30(36)37-31(3,20-26-21-33-28-19-14-13-18-27(26)28)23-32-22-29(35)25-16-11-9-12-17-25/h9,11-14,16-19,21,24,29,32-33,35H,4-8,10,15,20,22-23H2,1-3H3,(H,34,36)