(phenylmethyl) N-[3-[5-(2-azanyl-2-oxidanylidene-ethyl)-1H-indol-3-yl]cyclobutyl]carbamate

Systemtic Name: (phenylmethyl) N-[3-[5-(2-azanyl-2-oxidanylidene-ethyl)-1H-indol-3-yl]cyclobutyl]carbamate Openeye Name: benzyl N-[3-[5-(2-amino-2-oxo-ethyl)-1H-indol-3-yl]cyclobutyl]carbamate CAS Name: N-[3-[5-(2-amino-2-oxoethyl)-1H-indol-3-yl]cyclobutyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-[5-(2-amino-2-oxoethyl)-1H-indol-3-yl]cyclobutyl]carbamate Traditional Name: N-[3-[5-(2-amino-2-keto-ethyl)-1H-indol-3-yl]cyclobutyl]carbamic acid benzyl ester Formula: C22H23N3O3 MolecularWeight: 377.43632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CC1NC(=O)OCC2=CC=CC=C2)C3=CNC4=C3C=C(C=C4)CC(=O)N

Isomeric SMILES

C1C(CC1NC(=O)OCC2=CC=CC=C2)C3=CNC4=C3C=C(C=C4)CC(=O)N

InChI

InChI=1S/C22H23N3O3/c23-21(26)9-15-6-7-20-18(8-15)19(12-24-20)16-10-17(11-16)25-22(27)28-13-14-4-2-1-3-5-14/h1-8,12,16-17,24H,9-11,13H2,(H2,23,26)(H,25,27)