(5R,11bS)-11b-methyl-3-oxidanylidene-2,5,6,11-tetrahydro-1H-indolizino[8,7-b]indole-5-carboxylate

Systemtic Name: (5R,11bS)-11b-methyl-3-oxidanylidene-2,5,6,11-tetrahydro-1H-indolizino[8,7-b]indole-5-carboxylate Openeye Name: (5R,11bS)-11b-methyl-3-oxo-2,5,6,11-tetrahydro-1H-indolizino[8,7-b]indole-5-carboxylate CAS Name: (5R,11bS)-11b-methyl-3-oxo-2,5,6,11-tetrahydro-1H-indolizino[8,7-b]indole-5-carboxylate IUPAC Name: (5R,11bS)-11b-methyl-3-oxo-2,5,6,11-tetrahydro-1H-indolizino[8,7-b]indole-5-carboxylate Traditional Name: (5R,11bS)-3-keto-11b-methyl-2,5,6,11-tetrahydro-1H-pyrrolo[2,1-a]$b-carboline-5-carboxylate Formula: C16H15N2O3- MolecularWeight: 283.3019

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(=O)N1C(CC3=C2NC4=CC=CC=C34)C(=O)[O-]

Isomeric SMILES

C[C@@]12CCC(=O)N1[C@H](CC3=C2NC4=CC=CC=C34)C(=O)[O-]

InChI

InChI=1S/C16H16N2O3/c1-16-7-6-13(19)18(16)12(15(20)21)8-10-9-4-2-3-5-11(9)17-14(10)16/h2-5,12,17H,6-8H2,1H3,(H,20,21)/p-1/t12-,16+/m1/s1