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

Systemtic Name: [2-(methylcarbamoyloxymethyl)-1-phenyl-4H-pyrrolo[1,2-a]indol-3-yl]methyl N-methylcarbamate Openeye Name: [2-(methylcarbamoyloxymethyl)-1-phenyl-4H-pyrrolo[1,2-a]indol-3-yl]methyl N-methylcarbamate CAS Name: N-methylcarbamic acid [2-(methylcarbamoyloxymethyl)-1-phenyl-4H-pyrrolo[1,2-a]indol-3-yl]methyl ester IUPAC Name: [2-(methylcarbamoyloxymethyl)-1-phenyl-4H-pyrrolo[1,2-a]indol-3-yl]methyl N-methylcarbamate Traditional Name: N-methylcarbamic acid [2-(methylcarbamoyloxymethyl)-1-phenyl-4H-pyrrol[1,2-a]indol-3-yl]methyl ester Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O4/c1-24-22(27)29-13-17-18(14-30-23(28)25-2)21(15-8-4-3-5-9-15)26-19-11-7-6-10-16(19)12-20(17)26/h3-11H,12-14H2,1-2H3,(H,24,27)(H,25,28)