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

Systemtic Name: [1-methyl-3-(methylcarbamoyloxymethyl)-4H-pyrrolo[1,2-a]indol-2-yl]methyl N-methylcarbamate Openeye Name: [1-methyl-3-(methylcarbamoyloxymethyl)-4H-pyrrolo[1,2-a]indol-2-yl]methyl N-methylcarbamate CAS Name: N-methylcarbamic acid [1-methyl-3-(methylcarbamoyloxymethyl)-4H-pyrrolo[1,2-a]indol-2-yl]methyl ester IUPAC Name: [1-methyl-3-(methylcarbamoyloxymethyl)-4H-pyrrolo[1,2-a]indol-2-yl]methyl N-methylcarbamate Traditional Name: N-methylcarbamic acid [1-methyl-3-(methylcarbamoyloxymethyl)-4H-pyrrol[1,2-a]indol-2-yl]methyl ester Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2N1C3=CC=CC=C3C2)COC(=O)NC)COC(=O)NC

Isomeric SMILES

CC1=C(C(=C2N1C3=CC=CC=C3C2)COC(=O)NC)COC(=O)NC

InChI

InChI=1S/C18H21N3O4/c1-11-13(9-24-17(22)19-2)14(10-25-18(23)20-3)16-8-12-6-4-5-7-15(12)21(11)16/h4-7H,8-10H2,1-3H3,(H,19,22)(H,20,23)