2-(2-phenylmethoxycarbonyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-3-yl)ethanoate

Systemtic Name: 2-(2-phenylmethoxycarbonyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-3-yl)ethanoate Openeye Name: 2-(2-benzyloxycarbonyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-3-yl)acetate CAS Name: 2-(2-phenylmethoxycarbonyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-3-yl)acetate IUPAC Name: 2-(2-phenylmethoxycarbonyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-3-yl)acetate Traditional Name: 2-(2-carbobenzoxy-1,3,4,9-tetrahydro-$b-carbolin-3-yl)acetate Formula: C21H19N2O4- MolecularWeight: 363.38656

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CC2=C1C3=CC=CC=C3N2)C(=O)OCC4=CC=CC=C4)CC(=O)[O-]

Isomeric SMILES

C1C(N(CC2=C1C3=CC=CC=C3N2)C(=O)OCC4=CC=CC=C4)CC(=O)[O-]

InChI

InChI=1S/C21H20N2O4/c24-20(25)11-15-10-17-16-8-4-5-9-18(16)22-19(17)12-23(15)21(26)27-13-14-6-2-1-3-7-14/h1-9,15,22H,10-13H2,(H,24,25)/p-1