[1-(4-fluorophenyl)-2-(methylcarbamoyloxymethyl)-4H-pyrrolo[1,2-a]indol-3-yl]methyl N-methylcarbamate

Systemtic Name: [1-(4-fluorophenyl)-2-(methylcarbamoyloxymethyl)-4H-pyrrolo[1,2-a]indol-3-yl]methyl N-methylcarbamate Openeye Name: [1-(4-fluorophenyl)-2-(methylcarbamoyloxymethyl)-4H-pyrrolo[1,2-a]indol-3-yl]methyl N-methylcarbamate CAS Name: N-methylcarbamic acid [1-(4-fluorophenyl)-2-(methylcarbamoyloxymethyl)-4H-pyrrolo[1,2-a]indol-3-yl]methyl ester IUPAC Name: [1-(4-fluorophenyl)-2-(methylcarbamoyloxymethyl)-4H-pyrrolo[1,2-a]indol-3-yl]methyl N-methylcarbamate Traditional Name: N-methylcarbamic acid [1-(4-fluorophenyl)-2-(methylcarbamoyloxymethyl)-4H-pyrrol[1,2-a]indol-3-yl]methyl ester Formula: C23H22FN3O4 MolecularWeight: 423.436883

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)OCC1=C2CC3=CC=CC=C3N2C(=C1COC(=O)NC)C4=CC=C(C=C4)F

Isomeric SMILES

CNC(=O)OCC1=C2CC3=CC=CC=C3N2C(=C1COC(=O)NC)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H22FN3O4/c1-25-22(28)30-12-17-18(13-31-23(29)26-2)21(14-7-9-16(24)10-8-14)27-19-6-4-3-5-15(19)11-20(17)27/h3-10H,11-13H2,1-2H3,(H,25,28)(H,26,29)