[7-methoxy-1-methyl-2-(propan-2-ylcarbamoyloxymethyl)-4,5-dihydrobenzo[g]indol-3-yl]methyl N-propan-2-ylcarbamate

Systemtic Name: [7-methoxy-1-methyl-2-(propan-2-ylcarbamoyloxymethyl)-4,5-dihydrobenzo[g]indol-3-yl]methyl N-propan-2-ylcarbamate Openeye Name: [2-(isopropylcarbamoyloxymethyl)-7-methoxy-1-methyl-4,5-dihydrobenzo[g]indol-3-yl]methyl N-isopropylcarbamate CAS Name: N-propan-2-ylcarbamic acid [7-methoxy-1-methyl-2-[[oxo-(propan-2-ylamino)methoxy]methyl]-4,5-dihydrobenzo[g]indol-3-yl]methyl ester IUPAC Name: [7-methoxy-1-methyl-2-(propan-2-ylcarbamoyloxymethyl)-4,5-dihydrobenzo[g]indol-3-yl]methyl N-propan-2-ylcarbamate Traditional Name: N-isopropylcarbamic acid [2-(isopropylcarbamoyloxymethyl)-7-methoxy-1-methyl-4,5-dihydrobenz[g]indol-3-yl]methyl ester Formula: C24H33N3O5 MolecularWeight: 443.53592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)OCC1=C(N(C2=C1CCC3=C2C=CC(=C3)OC)C)COC(=O)NC(C)C

Isomeric SMILES

CC(C)NC(=O)OCC1=C(N(C2=C1CCC3=C2C=CC(=C3)OC)C)COC(=O)NC(C)C

InChI

InChI=1S/C24H33N3O5/c1-14(2)25-23(28)31-12-20-19-9-7-16-11-17(30-6)8-10-18(16)22(19)27(5)21(20)13-32-24(29)26-15(3)4/h8,10-11,14-15H,7,9,12-13H2,1-6H3,(H,25,28)(H,26,29)