(phenylmethyl) N-[3-(3a,7a-dihydro-1H-indol-3-yl)cyclobutyl]carbamate

Systemtic Name: (phenylmethyl) N-[3-(3a,7a-dihydro-1H-indol-3-yl)cyclobutyl]carbamate Openeye Name: benzyl N-[3-(3a,7a-dihydro-1H-indol-3-yl)cyclobutyl]carbamate CAS Name: N-[3-(3a,7a-dihydro-1H-indol-3-yl)cyclobutyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-(3a,7a-dihydro-1H-indol-3-yl)cyclobutyl]carbamate Traditional Name: N-[3-(3a,7a-dihydro-1H-indol-3-yl)cyclobutyl]carbamic acid benzyl ester Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC1NC(=O)OCC2=CC=CC=C2)C3=CNC4C3C=CC=C4

Isomeric SMILES

C1C(CC1NC(=O)OCC2=CC=CC=C2)C3=CNC4C3C=CC=C4

InChI

InChI=1S/C20H22N2O2/c23-20(24-13-14-6-2-1-3-7-14)22-16-10-15(11-16)18-12-21-19-9-5-4-8-17(18)19/h1-9,12,15-17,19,21H,10-11,13H2,(H,22,23)