(1S,3S)-2-ethanoyl-1-phenyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylate

Systemtic Name: (1S,3S)-2-ethanoyl-1-phenyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylate Openeye Name: (1S,3S)-2-acetyl-1-phenyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylate CAS Name: (1S,3S)-2-acetyl-1-phenyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylate IUPAC Name: (1S,3S)-2-acetyl-1-phenyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylate Traditional Name: (1S,3S)-2-acetyl-1-phenyl-1,3,4,9-tetrahydro-$b-carboline-3-carboxylate Formula: C20H17N2O3- MolecularWeight: 333.36058

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC2=C(C1C3=CC=CC=C3)NC4=CC=CC=C24)C(=O)[O-]

Isomeric SMILES

CC(=O)N1[C@@H](CC2=C([C@@H]1C3=CC=CC=C3)NC4=CC=CC=C24)C(=O)[O-]

InChI

InChI=1S/C20H18N2O3/c1-12(23)22-17(20(24)25)11-15-14-9-5-6-10-16(14)21-18(15)19(22)13-7-3-2-4-8-13/h2-10,17,19,21H,11H2,1H3,(H,24,25)/p-1/t17-,19-/m0/s1