[3-(cyclopropylamino)-4-methyl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-7-yl] N-methylcarbamate

Systemtic Name: [3-(cyclopropylamino)-4-methyl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-7-yl] N-methylcarbamate Openeye Name: [3-(cyclopropylamino)-4-methyl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-7-yl] N-methylcarbamate CAS Name: N-methylcarbamic acid [3-(cyclopropylamino)-4-methyl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-7-yl] ester IUPAC Name: [3-(cyclopropylamino)-4-methyl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-7-yl] N-methylcarbamate Traditional Name: N-methylcarbamic acid [3-(cyclopropylamino)-4-methyl-2,3,3a,8b-tetrahydro-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(C3C2CCC3NC4CC4)C

Isomeric SMILES

CNC(=O)OC1=CC2=C(C=C1)N(C3C2CCC3NC4CC4)C

InChI

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