decan-2-yl N-[1-(1H-indol-3-yl)-2-methyl-3-oxidanyl-6-phenyl-hexan-2-yl]carbamate

Systemtic Name: decan-2-yl N-[1-(1H-indol-3-yl)-2-methyl-3-oxidanyl-6-phenyl-hexan-2-yl]carbamate Openeye Name: 1-methylnonyl N-[2-hydroxy-1-(1H-indol-3-ylmethyl)-1-methyl-5-phenyl-pentyl]carbamate CAS Name: N-[3-hydroxy-1-(1H-indol-3-yl)-2-methyl-6-phenylhexan-2-yl]carbamic acid decan-2-yl ester IUPAC Name: decan-2-yl N-[3-hydroxy-1-(1H-indol-3-yl)-2-methyl-6-phenylhexan-2-yl]carbamate Traditional Name: N-[2-hydroxy-1-(1H-indol-3-ylmethyl)-1-methyl-5-phenyl-pentyl]carbamic acid 1-methylnonyl ester Formula: C32H46N2O3 MolecularWeight: 506.71924

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(C)OC(=O)NC(C)(CC1=CNC2=CC=CC=C21)C(CCCC3=CC=CC=C3)O

Isomeric SMILES

CCCCCCCCC(C)OC(=O)NC(C)(CC1=CNC2=CC=CC=C21)C(CCCC3=CC=CC=C3)O

InChI

InChI=1S/C32H46N2O3/c1-4-5-6-7-8-10-16-25(2)37-31(36)34-32(3,23-27-24-33-29-21-14-13-20-28(27)29)30(35)22-15-19-26-17-11-9-12-18-26/h9,11-14,17-18,20-21,24-25,30,33,35H,4-8,10,15-16,19,22-23H2,1-3H3,(H,34,36)