tert-butyl N-[1-[(1-chloranyl-5-methyl-2-oxidanylidene-hexan-3-yl)amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: tert-butyl N-[1-[(1-chloranyl-5-methyl-2-oxidanylidene-hexan-3-yl)amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: tert-butyl N-[2-[[1-(2-chloroacetyl)-3-methyl-butyl]amino]-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]carbamate CAS Name: N-[1-[(1-chloro-5-methyl-2-oxohexan-3-yl)amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[1-[(1-chloro-5-methyl-2-oxohexan-3-yl)amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-[[1-(2-chloroacetyl)-3-methyl-butyl]amino]-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]carbamic acid tert-butyl ester Formula: C23H32ClN3O4 MolecularWeight: 449.97088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)CCl)NC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)OC(C)(C)C

Isomeric SMILES

CC(C)CC(C(=O)CCl)NC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)OC(C)(C)C

InChI

InChI=1S/C23H32ClN3O4/c1-14(2)10-18(20(28)12-24)26-21(29)19(27-22(30)31-23(3,4)5)11-15-13-25-17-9-7-6-8-16(15)17/h6-9,13-14,18-19,25H,10-12H2,1-5H3,(H,26,29)(H,27,30)