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

Systemtic Name: (2-methylcyclohexyl) N-[3-(1H-indol-3-yl)-2-methyl-1-oxidanylidene-1-(phenethylamino)propan-2-yl]carbamate Openeye Name: (2-methylcyclohexyl) 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 (2-methylcyclohexyl) ester IUPAC Name: (2-methylcyclohexyl) 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 (2-methylcyclohexyl) ester Formula: C28H35N3O3 MolecularWeight: 461.5958

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1OC(=O)NC(C)(CC2=CNC3=CC=CC=C32)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CC1CCCCC1OC(=O)NC(C)(CC2=CNC3=CC=CC=C32)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C28H35N3O3/c1-20-10-6-9-15-25(20)34-27(33)31-28(2,18-22-19-30-24-14-8-7-13-23(22)24)26(32)29-17-16-21-11-4-3-5-12-21/h3-5,7-8,11-14,19-20,25,30H,6,9-10,15-18H2,1-2H3,(H,29,32)(H,31,33)