(3,4-dimethyl-8b-phenyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl) N-methylcarbamate

Systemtic Name: (3,4-dimethyl-8b-phenyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl) N-methylcarbamate Openeye Name: (3,4-dimethyl-8b-phenyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl) N-methylcarbamate CAS Name: N-methylcarbamic acid (3,4-dimethyl-8b-phenyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl) ester IUPAC Name: (3,4-dimethyl-8b-phenyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl) N-methylcarbamate Traditional Name: N-methylcarbamic acid (3,4-dimethyl-8b-phenyl-2,3a-dihydro-1H-pyrrol[2,3-b]indol-7-yl) ester Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)OC1=CC2=C(C=C1)N(C3C2(CCN3C)C4=CC=CC=C4)C

Isomeric SMILES

CNC(=O)OC1=CC2=C(C=C1)N(C3C2(CCN3C)C4=CC=CC=C4)C

InChI

InChI=1S/C20H23N3O2/c1-21-19(24)25-15-9-10-17-16(13-15)20(14-7-5-4-6-8-14)11-12-22(2)18(20)23(17)3/h4-10,13,18H,11-12H2,1-3H3,(H,21,24)