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

Systemtic Name: cyclooctyl N-[3-(1H-indol-3-yl)-2-methyl-1-oxidanylidene-1-(phenethylamino)propan-2-yl]carbamate Openeye Name: cyclooctyl 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 cyclooctyl ester IUPAC Name: cyclooctyl 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 cyclooctyl ester Formula: C29H37N3O3 MolecularWeight: 475.62238

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCCC3=CC=CC=C3)NC(=O)OC4CCCCCCC4

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCCC3=CC=CC=C3)NC(=O)OC4CCCCCCC4

InChI

InChI=1S/C29H37N3O3/c1-29(20-23-21-31-26-17-11-10-16-25(23)26,27(33)30-19-18-22-12-6-5-7-13-22)32-28(34)35-24-14-8-3-2-4-9-15-24/h5-7,10-13,16-17,21,24,31H,2-4,8-9,14-15,18-20H2,1H3,(H,30,33)(H,32,34)