ethyl (5S,11bR)-5,6,11,11b-tetrahydro-1H-indolizino[8,7-b]indole-5-carboxylate

Systemtic Name: ethyl (5S,11bR)-5,6,11,11b-tetrahydro-1H-indolizino[8,7-b]indole-5-carboxylate Openeye Name: ethyl (5S,11bR)-5,6,11,11b-tetrahydro-1H-indolizino[8,7-b]indole-5-carboxylate CAS Name: (5S,11bR)-5,6,11,11b-tetrahydro-1H-indolizino[8,7-b]indole-5-carboxylic acid ethyl ester IUPAC Name: ethyl (5S,11bR)-5,6,11,11b-tetrahydro-1H-indolizino[8,7-b]indole-5-carboxylate Traditional Name: (5S,11bR)-5,6,11,11b-tetrahydro-1H-pyrrolo[2,1-a]$b-carboline-5-carboxylic acid ethyl ester Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC2=C(C3N1C=CC3)NC4=CC=CC=C24

Isomeric SMILES

CCOC(=O)[C@@H]1CC2=C([C@@H]3N1C=CC3)NC4=CC=CC=C24

InChI

InChI=1S/C17H18N2O2/c1-2-21-17(20)15-10-12-11-6-3-4-7-13(11)18-16(12)14-8-5-9-19(14)15/h3-7,9,14-15,18H,2,8,10H2,1H3/t14-,15+/m1/s1