(phenylmethyl) N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-(pyridin-3-ylamino)propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-(pyridin-3-ylamino)propan-2-yl]carbamate Openeye Name: benzyl N-[1-(1H-indol-3-ylmethyl)-2-oxo-2-(3-pyridylamino)ethyl]carbamate CAS Name: N-[3-(1H-indol-3-yl)-1-oxo-1-(3-pyridinylamino)propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-(1H-indol-3-yl)-1-oxo-1-(pyridin-3-ylamino)propan-2-yl]carbamate Traditional Name: N-[1-(1H-indol-3-ylmethyl)-2-keto-2-(3-pyridylamino)ethyl]carbamic acid benzyl ester Formula: C24H22N4O3 MolecularWeight: 414.45648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)NC4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)NC4=CN=CC=C4

InChI

InChI=1S/C24H22N4O3/c29-23(27-19-9-6-12-25-15-19)22(13-18-14-26-21-11-5-4-10-20(18)21)28-24(30)31-16-17-7-2-1-3-8-17/h1-12,14-15,22,26H,13,16H2,(H,27,29)(H,28,30)