(phenylmethyl) N-[1-[[4-diazenyl-1-(1H-indol-3-yl)-3-oxidanylidene-butan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[[4-diazenyl-1-(1H-indol-3-yl)-3-oxidanylidene-butan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[1-[[3-diazenyl-1-(1H-indol-3-ylmethyl)-2-oxo-propyl]carbamoyl]-3-methyl-butyl]carbamate CAS Name: N-[1-[[4-diazenyl-1-(1H-indol-3-yl)-3-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[[4-diazenyl-1-(1H-indol-3-yl)-3-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamate Traditional Name: N-[1-[[3-diazenyl-1-(1H-indol-3-ylmethyl)-2-keto-propyl]carbamoyl]-3-methyl-butyl]carbamic acid benzyl ester Formula: C26H31N5O4 MolecularWeight: 477.55544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H31N5O4/c1-17(2)12-23(31-26(34)35-16-18-8-4-3-5-9-18)25(33)30-22(24(32)15-29-27)13-19-14-28-21-11-7-6-10-20(19)21/h3-11,14,17,22-23,27-28H,12-13,15-16H2,1-2H3,(H,30,33)(H,31,34)