(4-methylphenyl)methyl N-[3-(1H-indol-3-yl)-2-methyl-1-oxidanylidene-1-(1-phenylethylamino)propan-2-yl]carbamate

Systemtic Name: (4-methylphenyl)methyl N-[3-(1H-indol-3-yl)-2-methyl-1-oxidanylidene-1-(1-phenylethylamino)propan-2-yl]carbamate Openeye Name: p-tolylmethyl N-[1-(1H-indol-3-ylmethyl)-1-methyl-2-oxo-2-(1-phenylethylamino)ethyl]carbamate CAS Name: N-[3-(1H-indol-3-yl)-2-methyl-1-oxo-1-(1-phenylethylamino)propan-2-yl]carbamic acid (4-methylphenyl)methyl ester IUPAC Name: (4-methylphenyl)methyl N-[3-(1H-indol-3-yl)-2-methyl-1-oxo-1-(1-phenylethylamino)propan-2-yl]carbamate Traditional Name: N-[1-(1H-indol-3-ylmethyl)-2-keto-1-methyl-2-(1-phenylethylamino)ethyl]carbamic acid (4-methylbenzyl) ester Formula: C29H31N3O3 MolecularWeight: 469.57474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC(=O)NC(C)(CC2=CNC3=CC=CC=C32)C(=O)NC(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)COC(=O)NC(C)(CC2=CNC3=CC=CC=C32)C(=O)NC(C)C4=CC=CC=C4

InChI

InChI=1S/C29H31N3O3/c1-20-13-15-22(16-14-20)19-35-28(34)32-29(3,17-24-18-30-26-12-8-7-11-25(24)26)27(33)31-21(2)23-9-5-4-6-10-23/h4-16,18,21,30H,17,19H2,1-3H3,(H,31,33)(H,32,34)