[2-(dimethylaminomethyl)-4-methyl-2,3-dihydro-1H-cyclopenta[b]indol-7-yl] N-methylcarbamate

Systemtic Name: [2-(dimethylaminomethyl)-4-methyl-2,3-dihydro-1H-cyclopenta[b]indol-7-yl] N-methylcarbamate Openeye Name: [2-(dimethylaminomethyl)-4-methyl-2,3-dihydro-1H-cyclopenta[b]indol-7-yl] N-methylcarbamate CAS Name: N-methylcarbamic acid [2-(dimethylaminomethyl)-4-methyl-2,3-dihydro-1H-cyclopenta[b]indol-7-yl] ester IUPAC Name: [2-(dimethylaminomethyl)-4-methyl-2,3-dihydro-1H-cyclopenta[b]indol-7-yl] N-methylcarbamate Traditional Name: N-methylcarbamic acid [2-(dimethylaminomethyl)-4-methyl-2,3-dihydro-1H-cyclopent[b]indol-7-yl] ester Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)OC1=CC2=C(C=C1)N(C3=C2CC(C3)CN(C)C)C

Isomeric SMILES

CNC(=O)OC1=CC2=C(C=C1)N(C3=C2CC(C3)CN(C)C)C

InChI

InChI=1S/C17H23N3O2/c1-18-17(21)22-12-5-6-15-14(9-12)13-7-11(10-19(2)3)8-16(13)20(15)4/h5-6,9,11H,7-8,10H2,1-4H3,(H,18,21)