[1-hydroxyethyl(phenethyl)amino] N-[1-(1H-indol-3-yl)-2-methyl-propan-2-yl]carbamate

Systemtic Name: [1-hydroxyethyl(phenethyl)amino] N-[1-(1H-indol-3-yl)-2-methyl-propan-2-yl]carbamate Openeye Name: [1-hydroxyethyl(phenethyl)amino] N-[2-(1H-indol-3-yl)-1,1-dimethyl-ethyl]carbamate CAS Name: N-[1-(1H-indol-3-yl)-2-methylpropan-2-yl]carbamic acid [1-hydroxyethyl(phenethyl)amino] ester IUPAC Name: [1-hydroxyethyl(phenethyl)amino] N-[1-(1H-indol-3-yl)-2-methylpropan-2-yl]carbamate Traditional Name: N-[2-(1H-indol-3-yl)-1,1-dimethyl-ethyl]carbamic acid [1-hydroxyethyl(phenethyl)amino] ester Formula: C23H29N3O3 MolecularWeight: 395.49466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(N(CCC1=CC=CC=C1)OC(=O)NC(C)(C)CC2=CNC3=CC=CC=C32)O

Isomeric SMILES

CC(N(CCC1=CC=CC=C1)OC(=O)NC(C)(C)CC2=CNC3=CC=CC=C32)O

InChI

InChI=1S/C23H29N3O3/c1-17(27)26(14-13-18-9-5-4-6-10-18)29-22(28)25-23(2,3)15-19-16-24-21-12-8-7-11-20(19)21/h4-12,16-17,24,27H,13-15H2,1-3H3,(H,25,28)