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

Systemtic Name: (phenylmethyl) N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-(pyridin-2-ylmethylamino)propan-2-yl]carbamate Openeye Name: benzyl N-[1-(1H-indol-3-ylmethyl)-2-oxo-2-(2-pyridylmethylamino)ethyl]carbamate CAS Name: N-[3-(1H-indol-3-yl)-1-oxo-1-(2-pyridinylmethylamino)propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-(1H-indol-3-yl)-1-oxo-1-(pyridin-2-ylmethylamino)propan-2-yl]carbamate Traditional Name: N-[1-(1H-indol-3-ylmethyl)-2-keto-2-(2-pyridylmethylamino)ethyl]carbamic acid benzyl ester Formula: C25H24N4O3 MolecularWeight: 428.48306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)NCC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)NCC4=CC=CC=N4

InChI

InChI=1S/C25H24N4O3/c30-24(28-16-20-10-6-7-13-26-20)23(14-19-15-27-22-12-5-4-11-21(19)22)29-25(31)32-17-18-8-2-1-3-9-18/h1-13,15,23,27H,14,16-17H2,(H,28,30)(H,29,31)