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

Systemtic Name: cyclobutyl N-[3-(1H-indol-3-yl)-2-methyl-1-oxidanylidene-1-(phenethylamino)propan-2-yl]carbamate Openeye Name: cyclobutyl 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 cyclobutyl ester IUPAC Name: cyclobutyl 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 cyclobutyl ester Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCCC3=CC=CC=C3)NC(=O)OC4CCC4

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCCC3=CC=CC=C3)NC(=O)OC4CCC4

InChI

InChI=1S/C25H29N3O3/c1-25(28-24(30)31-20-10-7-11-20,16-19-17-27-22-13-6-5-12-21(19)22)23(29)26-15-14-18-8-3-2-4-9-18/h2-6,8-9,12-13,17,20,27H,7,10-11,14-16H2,1H3,(H,26,29)(H,28,30)