(phenylmethyl) N-[3-(5-aminocarbonyl-1H-indol-3-yl)cyclobutyl]carbamate

Systemtic Name: (phenylmethyl) N-[3-(5-aminocarbonyl-1H-indol-3-yl)cyclobutyl]carbamate Openeye Name: benzyl N-[3-(5-carbamoyl-1H-indol-3-yl)cyclobutyl]carbamate CAS Name: N-[3-(5-carbamoyl-1H-indol-3-yl)cyclobutyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-(5-carbamoyl-1H-indol-3-yl)cyclobutyl]carbamate Traditional Name: N-[3-(5-carbamoyl-1H-indol-3-yl)cyclobutyl]carbamic acid benzyl ester Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O3/c22-20(25)14-6-7-19-17(10-14)18(11-23-19)15-8-16(9-15)24-21(26)27-12-13-4-2-1-3-5-13/h1-7,10-11,15-16,23H,8-9,12H2,(H2,22,25)(H,24,26)