(phenylmethyl) N-[3-[2,6-bis(bromanyl)-4-[(2E)-3-[2-(1H-indol-3-yl)ethylamino]-2-[(4-methoxyphenyl)methoxyimino]-3-oxidanylidene-propyl]phenoxy]propyl]carbamate

Systemtic Name: (phenylmethyl) N-[3-[2,6-bis(bromanyl)-4-[(2E)-3-[2-(1H-indol-3-yl)ethylamino]-2-[(4-methoxyphenyl)methoxyimino]-3-oxidanylidene-propyl]phenoxy]propyl]carbamate Openeye Name: benzyl N-[3-[2,6-dibromo-4-[(2E)-3-[2-(1H-indol-3-yl)ethylamino]-2-[(4-methoxyphenyl)methoxyimino]-3-oxo-propyl]phenoxy]propyl]carbamate CAS Name: N-[3-[2,6-dibromo-4-[(2E)-3-[2-(1H-indol-3-yl)ethylamino]-2-[(4-methoxyphenyl)methoxyimino]-3-oxopropyl]phenoxy]propyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-[2,6-dibromo-4-[(2E)-3-[2-(1H-indol-3-yl)ethylamino]-2-[(4-methoxyphenyl)methoxyimino]-3-oxopropyl]phenoxy]propyl]carbamate Traditional Name: N-[3-[2,6-dibromo-4-[(2E)-3-[2-(1H-indol-3-yl)ethylamino]-3-keto-2-p-anisyloximino-propyl]phenoxy]propyl]carbamic acid benzyl ester Formula: C38H38Br2N4O6 MolecularWeight: 806.53952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CON=C(CC2=CC(=C(C(=C2)Br)OCCCNC(=O)OCC3=CC=CC=C3)Br)C(=O)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)CO/N=C(\CC2=CC(=C(C(=C2)Br)OCCCNC(=O)OCC3=CC=CC=C3)Br)/C(=O)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C38H38Br2N4O6/c1-47-30-14-12-27(13-15-30)25-50-44-35(37(45)41-18-16-29-23-43-34-11-6-5-10-31(29)34)22-28-20-32(39)36(33(40)21-28)48-19-7-17-42-38(46)49-24-26-8-3-2-4-9-26/h2-6,8-15,20-21,23,43H,7,16-19,22,24-25H2,1H3,(H,41,45)(H,42,46)/b44-35+