tert-butyl N-[1-(7,8-dihydro-1H-thieno[2,3-g]indol-2-yl)propan-2-yl]carbamate

Systemtic Name: tert-butyl N-[1-(7,8-dihydro-1H-thieno[2,3-g]indol-2-yl)propan-2-yl]carbamate Openeye Name: tert-butyl N-[2-(7,8-dihydro-1H-thieno[2,3-g]indol-2-yl)-1-methyl-ethyl]carbamate CAS Name: N-[1-(7,8-dihydro-1H-thieno[2,3-g]indol-2-yl)propan-2-yl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[1-(7,8-dihydro-1H-thieno[2,3-g]indol-2-yl)propan-2-yl]carbamate Traditional Name: N-[2-(7,8-dihydro-1H-thien[2,3-g]indol-2-yl)-1-methyl-ethyl]carbamic acid tert-butyl ester Formula: C18H24N2O2S MolecularWeight: 332.46036

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC2=C(N1)C3=C(C=C2)SCC3)NC(=O)OC(C)(C)C

Isomeric SMILES

CC(CC1=CC2=C(N1)C3=C(C=C2)SCC3)NC(=O)OC(C)(C)C

InChI

InChI=1S/C18H24N2O2S/c1-11(19-17(21)22-18(2,3)4)9-13-10-12-5-6-15-14(7-8-23-15)16(12)20-13/h5-6,10-11,20H,7-9H2,1-4H3,(H,19,21)