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

Systemtic Name: cyclododecyl N-[3-(1H-indol-3-yl)-2-methyl-1-oxidanylidene-1-(phenethylamino)propan-2-yl]carbamate Openeye Name: cyclododecyl 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 cyclododecyl ester IUPAC Name: cyclododecyl 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 cyclododecyl ester Formula: C33H45N3O3 MolecularWeight: 531.7287

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCCC3=CC=CC=C3)NC(=O)OC4CCCCCCCCCCC4

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCCC3=CC=CC=C3)NC(=O)OC4CCCCCCCCCCC4

InChI

InChI=1S/C33H45N3O3/c1-33(24-27-25-35-30-21-15-14-20-29(27)30,31(37)34-23-22-26-16-10-9-11-17-26)36-32(38)39-28-18-12-7-5-3-2-4-6-8-13-19-28/h9-11,14-17,20-21,25,28,35H,2-8,12-13,18-19,22-24H2,1H3,(H,34,37)(H,36,38)