ethyl 6-[[3-(1H-indol-3-yl)-1-oxidanylidene-1-phenylmethoxy-propan-2-yl]carbamoyloxy]hexanoate

Systemtic Name: ethyl 6-[[3-(1H-indol-3-yl)-1-oxidanylidene-1-phenylmethoxy-propan-2-yl]carbamoyloxy]hexanoate Openeye Name: ethyl 6-[[2-benzyloxy-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]carbamoyloxy]hexanoate CAS Name: 6-[[[3-(1H-indol-3-yl)-1-oxo-1-phenylmethoxypropan-2-yl]amino]-oxomethoxy]hexanoic acid ethyl ester IUPAC Name: ethyl 6-[[3-(1H-indol-3-yl)-1-oxo-1-phenylmethoxypropan-2-yl]carbamoyloxy]hexanoate Traditional Name: 6-[[2-benzoxy-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]carbamoyloxy]hexanoic acid ethyl ester Formula: C27H32N2O6 MolecularWeight: 480.55278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32N2O6/c1-2-33-25(30)15-7-4-10-16-34-27(32)29-24(26(31)35-19-20-11-5-3-6-12-20)17-21-18-28-23-14-9-8-13-22(21)23/h3,5-6,8-9,11-14,18,24,28H,2,4,7,10,15-17,19H2,1H3,(H,29,32)