tert-butyl N-[1-(3-ethyl-7,8-dihydrofuro[2,3-g]indol-1-yl)propan-2-yl]carbamate

Systemtic Name: tert-butyl N-[1-(3-ethyl-7,8-dihydrofuro[2,3-g]indol-1-yl)propan-2-yl]carbamate Openeye Name: tert-butyl N-[2-(3-ethyl-7,8-dihydrofuro[2,3-g]indol-1-yl)-1-methyl-ethyl]carbamate CAS Name: N-[1-(3-ethyl-7,8-dihydrofuro[2,3-g]indol-1-yl)propan-2-yl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[1-(3-ethyl-7,8-dihydrofuro[2,3-g]indol-1-yl)propan-2-yl]carbamate Traditional Name: N-[2-(3-ethyl-7,8-dihydrofur[2,3-g]indol-1-yl)-1-methyl-ethyl]carbamic acid tert-butyl ester Formula: C20H28N2O3 MolecularWeight: 344.44792

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN(C2=C1C=CC3=C2CCO3)CC(C)NC(=O)OC(C)(C)C

Isomeric SMILES

CCC1=CN(C2=C1C=CC3=C2CCO3)CC(C)NC(=O)OC(C)(C)C

InChI

InChI=1S/C20H28N2O3/c1-6-14-12-22(11-13(2)21-19(23)25-20(3,4)5)18-15(14)7-8-17-16(18)9-10-24-17/h7-8,12-13H,6,9-11H2,1-5H3,(H,21,23)