decyl N-[3-(1H-indol-3-yl)-2-methyl-1-oxidanylidene-1-(phenethylamino)propan-2-yl]carbamate

Systemtic Name: decyl N-[3-(1H-indol-3-yl)-2-methyl-1-oxidanylidene-1-(phenethylamino)propan-2-yl]carbamate Openeye Name: decyl N-[1-(1H-indol-3-ylmethyl)-1-methyl-2-oxo-2-(phenethylamino)ethyl]carbamate CAS Name: N-[3-(1H-indol-3-yl)-2-methyl-1-oxo-1-(phenethylamino)propan-2-yl]carbamic acid decyl ester IUPAC Name: decyl N-[3-(1H-indol-3-yl)-2-methyl-1-oxo-1-(phenethylamino)propan-2-yl]carbamate Traditional Name: N-[1-(1H-indol-3-ylmethyl)-2-keto-1-methyl-2-(phenethylamino)ethyl]carbamic acid decyl ester Formula: C31H43N3O3 MolecularWeight: 505.69142

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC(=O)NC(C)(CC1=CNC2=CC=CC=C21)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CCCCCCCCCCOC(=O)NC(C)(CC1=CNC2=CC=CC=C21)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C31H43N3O3/c1-3-4-5-6-7-8-9-15-22-37-30(36)34-31(2,23-26-24-33-28-19-14-13-18-27(26)28)29(35)32-21-20-25-16-11-10-12-17-25/h10-14,16-19,24,33H,3-9,15,20-23H2,1-2H3,(H,32,35)(H,34,36)