(2-chloranylcyclohexyl)-[3-(1H-indol-3-yl)-2-methyl-1-oxidanylidene-1-(phenethylamino)propan-2-yl]carbamic acid

Systemtic Name: (2-chloranylcyclohexyl)-[3-(1H-indol-3-yl)-2-methyl-1-oxidanylidene-1-(phenethylamino)propan-2-yl]carbamic acid Openeye Name: (2-chlorocyclohexyl)-[1-(1H-indol-3-ylmethyl)-1-methyl-2-oxo-2-(phenethylamino)ethyl]carbamic acid CAS Name: (2-chlorocyclohexyl)-[3-(1H-indol-3-yl)-2-methyl-1-oxo-1-(phenethylamino)propan-2-yl]carbamic acid IUPAC Name: (2-chlorocyclohexyl)-[3-(1H-indol-3-yl)-2-methyl-1-oxo-1-(phenethylamino)propan-2-yl]carbamic acid Traditional Name: (2-chlorocyclohexyl)-[1-(1H-indol-3-ylmethyl)-2-keto-1-methyl-2-(phenethylamino)ethyl]carbamic acid Formula: C27H32ClN3O3 MolecularWeight: 482.01428

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCCC3=CC=CC=C3)N(C4CCCCC4Cl)C(=O)O

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCCC3=CC=CC=C3)N(C4CCCCC4Cl)C(=O)O

InChI

InChI=1S/C27H32ClN3O3/c1-27(17-20-18-30-23-13-7-5-11-21(20)23,25(32)29-16-15-19-9-3-2-4-10-19)31(26(33)34)24-14-8-6-12-22(24)28/h2-5,7,9-11,13,18,22,24,30H,6,8,12,14-17H2,1H3,(H,29,32)(H,33,34)