[8-methyl-7-(propan-2-ylcarbamoyloxymethyl)thieno[3,2-g]indol-6-yl]methyl N-propan-2-ylcarbamate

Systemtic Name: [8-methyl-7-(propan-2-ylcarbamoyloxymethyl)thieno[3,2-g]indol-6-yl]methyl N-propan-2-ylcarbamate Openeye Name: [7-(isopropylcarbamoyloxymethyl)-8-methyl-thieno[3,2-g]indol-6-yl]methyl N-isopropylcarbamate CAS Name: N-propan-2-ylcarbamic acid [8-methyl-7-[[oxo-(propan-2-ylamino)methoxy]methyl]-6-thieno[3,2-g]indolyl]methyl ester IUPAC Name: [8-methyl-7-(propan-2-ylcarbamoyloxymethyl)thieno[3,2-g]indol-6-yl]methyl N-propan-2-ylcarbamate Traditional Name: N-isopropylcarbamic acid [7-(isopropylcarbamoyloxymethyl)-8-methyl-thien[3,2-g]indol-6-yl]methyl ester Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)OCC1=C(N(C2=C1C=CC3=C2SC=C3)C)COC(=O)NC(C)C

Isomeric SMILES

CC(C)NC(=O)OCC1=C(N(C2=C1C=CC3=C2SC=C3)C)COC(=O)NC(C)C

InChI

InChI=1S/C21H27N3O4S/c1-12(2)22-20(25)27-10-16-15-7-6-14-8-9-29-19(14)18(15)24(5)17(16)11-28-21(26)23-13(3)4/h6-9,12-13H,10-11H2,1-5H3,(H,22,25)(H,23,26)