[(8bS)-8b-methyl-2,3,3a,4-tetrahydro-1H-pyrrolo[2,3-b]indol-7-yl] N-phenylcarbamate

Systemtic Name: [(8bS)-8b-methyl-2,3,3a,4-tetrahydro-1H-pyrrolo[2,3-b]indol-7-yl] N-phenylcarbamate Openeye Name: [(8bS)-8b-methyl-2,3,3a,4-tetrahydro-1H-pyrrolo[2,3-b]indol-7-yl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [(8bS)-8b-methyl-2,3,3a,4-tetrahydro-1H-pyrrolo[2,3-b]indol-7-yl] ester IUPAC Name: [(8bS)-8b-methyl-2,3,3a,4-tetrahydro-1H-pyrrolo[2,3-b]indol-7-yl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [(8bS)-8b-methyl-2,3,3a,4-tetrahydro-1H-pyrrol[2,3-b]indol-7-yl] ester Formula: C18H19N3O2 MolecularWeight: 309.36236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC12CCNC1NC3=C2C=C(C=C3)OC(=O)NC4=CC=CC=C4

Isomeric SMILES

C[C@@]12CCNC1NC3=C2C=C(C=C3)OC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C18H19N3O2/c1-18-9-10-19-16(18)21-15-8-7-13(11-14(15)18)23-17(22)20-12-5-3-2-4-6-12/h2-8,11,16,19,21H,9-10H2,1H3,(H,20,22)/t16?,18-/m0/s1