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

Systemtic Name: (phenylmethyl) N-[6-[2-(1H-indol-3-yl)ethylamino]-6-oxidanylidene-hexyl]carbamate Openeye Name: benzyl N-[6-[2-(1H-indol-3-yl)ethylamino]-6-oxo-hexyl]carbamate CAS Name: N-[6-[2-(1H-indol-3-yl)ethylamino]-6-oxohexyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[6-[2-(1H-indol-3-yl)ethylamino]-6-oxohexyl]carbamate Traditional Name: N-[6-[2-(1H-indol-3-yl)ethylamino]-6-keto-hexyl]carbamic acid benzyl ester Formula: C24H29N3O3 MolecularWeight: 407.50536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCCCCCC(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NCCCCCC(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C24H29N3O3/c28-23(25-16-14-20-17-27-22-12-7-6-11-21(20)22)13-5-2-8-15-26-24(29)30-18-19-9-3-1-4-10-19/h1,3-4,6-7,9-12,17,27H,2,5,8,13-16,18H2,(H,25,28)(H,26,29)