(phenylmethyl) N-[6-oxidanylidene-6-[2-(5-oxidanyl-1H-indol-3-yl)ethylamino]hexyl]carbamate

Systemtic Name: (phenylmethyl) N-[6-oxidanylidene-6-[2-(5-oxidanyl-1H-indol-3-yl)ethylamino]hexyl]carbamate Openeye Name: benzyl N-[6-[2-(5-hydroxy-1H-indol-3-yl)ethylamino]-6-oxo-hexyl]carbamate CAS Name: N-[6-[2-(5-hydroxy-1H-indol-3-yl)ethylamino]-6-oxohexyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[6-[2-(5-hydroxy-1H-indol-3-yl)ethylamino]-6-oxohexyl]carbamate Traditional Name: N-[6-[2-(5-hydroxy-1H-indol-3-yl)ethylamino]-6-keto-hexyl]carbamic acid benzyl ester Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCCCCCC(=O)NCCC2=CNC3=C2C=C(C=C3)O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NCCCCCC(=O)NCCC2=CNC3=C2C=C(C=C3)O

InChI

InChI=1S/C24H29N3O4/c28-20-10-11-22-21(15-20)19(16-27-22)12-14-25-23(29)9-5-2-6-13-26-24(30)31-17-18-7-3-1-4-8-18/h1,3-4,7-8,10-11,15-16,27-28H,2,5-6,9,12-14,17H2,(H,25,29)(H,26,30)