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

Systemtic Name: [4-methyl-3-(phenylmethoxycarbonylamino)-2,3,3a,8-tetrahydro-1H-cyclopenta[b]indol-7-yl] N-methylcarbamate Openeye Name: [3-(benzyloxycarbonylamino)-4-methyl-2,3,3a,8-tetrahydro-1H-cyclopenta[b]indol-7-yl] N-methylcarbamate CAS Name: N-methylcarbamic acid [4-methyl-3-(phenylmethoxycarbonylamino)-2,3,3a,8-tetrahydro-1H-cyclopenta[b]indol-7-yl] ester IUPAC Name: [4-methyl-3-(phenylmethoxycarbonylamino)-2,3,3a,8-tetrahydro-1H-cyclopenta[b]indol-7-yl] N-methylcarbamate Traditional Name: N-methylcarbamic acid [3-(benzyloxycarbonylamino)-4-methyl-2,3,3a,8-tetrahydro-1H-cyclopent[b]indol-7-yl] ester Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)OC1=CC=C2C(=C3CCC(C3N2C)NC(=O)OCC4=CC=CC=C4)C1

Isomeric SMILES

CNC(=O)OC1=CC=C2C(=C3CCC(C3N2C)NC(=O)OCC4=CC=CC=C4)C1

InChI

InChI=1S/C22H25N3O4/c1-23-21(26)29-15-8-11-19-17(12-15)16-9-10-18(20(16)25(19)2)24-22(27)28-13-14-6-4-3-5-7-14/h3-8,11,18,20H,9-10,12-13H2,1-2H3,(H,23,26)(H,24,27)