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

Systemtic Name: (phenylmethyl) N-[6-oxidanylidene-6-[2-(2-pyridin-3-yl-1H-indol-3-yl)ethylamino]hexyl]carbamate Openeye Name: benzyl N-[6-oxo-6-[2-[2-(3-pyridyl)-1H-indol-3-yl]ethylamino]hexyl]carbamate CAS Name: N-[6-oxo-6-[2-[2-(3-pyridinyl)-1H-indol-3-yl]ethylamino]hexyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[6-oxo-6-[2-(2-pyridin-3-yl-1H-indol-3-yl)ethylamino]hexyl]carbamate Traditional Name: N-[6-keto-6-[2-[2-(3-pyridyl)-1H-indol-3-yl]ethylamino]hexyl]carbamic acid benzyl ester Formula: C29H32N4O3 MolecularWeight: 484.58938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCCCCCC(=O)NCCC2=C(NC3=CC=CC=C32)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NCCCCCC(=O)NCCC2=C(NC3=CC=CC=C32)C4=CN=CC=C4

InChI

InChI=1S/C29H32N4O3/c34-27(15-5-2-8-18-32-29(35)36-21-22-10-3-1-4-11-22)31-19-16-25-24-13-6-7-14-26(24)33-28(25)23-12-9-17-30-20-23/h1,3-4,6-7,9-14,17,20,33H,2,5,8,15-16,18-19,21H2,(H,31,34)(H,32,35)