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

Systemtic Name: (phenylmethyl) N-[1-[[1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[1-[[1-(hydroxymethyl)-2-(1H-indol-3-yl)ethyl]carbamoyl]-2-methyl-butyl]carbamate CAS Name: N-[1-[[1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[[1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]carbamate Traditional Name: N-[1-[[2-hydroxy-1-(1H-indol-3-ylmethyl)ethyl]carbamoyl]-2-methyl-butyl]carbamic acid benzyl ester Formula: C25H31N3O4 MolecularWeight: 437.53134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31N3O4/c1-3-17(2)23(28-25(31)32-16-18-9-5-4-6-10-18)24(30)27-20(15-29)13-19-14-26-22-12-8-7-11-21(19)22/h4-12,14,17,20,23,26,29H,3,13,15-16H2,1-2H3,(H,27,30)(H,28,31)