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

Systemtic Name: [1-ethyl-2-(methylcarbamoyloxymethyl)-4H-pyrrolo[1,2-a]indol-3-yl]methyl N-methylcarbamate Openeye Name: [1-ethyl-2-(methylcarbamoyloxymethyl)-4H-pyrrolo[1,2-a]indol-3-yl]methyl N-methylcarbamate CAS Name: N-methylcarbamic acid [1-ethyl-2-(methylcarbamoyloxymethyl)-4H-pyrrolo[1,2-a]indol-3-yl]methyl ester IUPAC Name: [1-ethyl-2-(methylcarbamoyloxymethyl)-4H-pyrrolo[1,2-a]indol-3-yl]methyl N-methylcarbamate Traditional Name: N-methylcarbamic acid [1-ethyl-2-(methylcarbamoyloxymethyl)-4H-pyrrol[1,2-a]indol-3-yl]methyl ester Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C2N1C3=CC=CC=C3C2)COC(=O)NC)COC(=O)NC

Isomeric SMILES

CCC1=C(C(=C2N1C3=CC=CC=C3C2)COC(=O)NC)COC(=O)NC

InChI

InChI=1S/C19H23N3O4/c1-4-15-13(10-25-18(23)20-2)14(11-26-19(24)21-3)17-9-12-7-5-6-8-16(12)22(15)17/h5-8H,4,9-11H2,1-3H3,(H,20,23)(H,21,24)