(phenylmethyl) N-[6-[[1-(1H-indol-3-yl)-2-methyl-propan-2-yl]amino]-6-oxidanylidene-hexyl]carbamate

Systemtic Name: (phenylmethyl) N-[6-[[1-(1H-indol-3-yl)-2-methyl-propan-2-yl]amino]-6-oxidanylidene-hexyl]carbamate Openeye Name: benzyl N-[6-[[2-(1H-indol-3-yl)-1,1-dimethyl-ethyl]amino]-6-oxo-hexyl]carbamate CAS Name: N-[6-[[1-(1H-indol-3-yl)-2-methylpropan-2-yl]amino]-6-oxohexyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[6-[[1-(1H-indol-3-yl)-2-methylpropan-2-yl]amino]-6-oxohexyl]carbamate Traditional Name: N-[6-[[2-(1H-indol-3-yl)-1,1-dimethyl-ethyl]amino]-6-keto-hexyl]carbamic acid benzyl ester Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CNC2=CC=CC=C21)NC(=O)CCCCCNC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)(CC1=CNC2=CC=CC=C21)NC(=O)CCCCCNC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C26H33N3O3/c1-26(2,17-21-18-28-23-14-9-8-13-22(21)23)29-24(30)15-7-4-10-16-27-25(31)32-19-20-11-5-3-6-12-20/h3,5-6,8-9,11-14,18,28H,4,7,10,15-17,19H2,1-2H3,(H,27,31)(H,29,30)