methyl 2-(3-phenylpropanoyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-1-carboxylate

Systemtic Name: methyl 2-(3-phenylpropanoyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-1-carboxylate Openeye Name: methyl 2-(3-phenylpropanoyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-1-carboxylate CAS Name: 2-(1-oxo-3-phenylpropyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-1-carboxylic acid methyl ester IUPAC Name: methyl 2-(3-phenylpropanoyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-1-carboxylate Traditional Name: 2-hydrocinnamoyl-1,3,4,9-tetrahydro-$b-carboline-1-carboxylic acid methyl ester Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C2=C(CCN1C(=O)CCC3=CC=CC=C3)C4=CC=CC=C4N2

Isomeric SMILES

COC(=O)C1C2=C(CCN1C(=O)CCC3=CC=CC=C3)C4=CC=CC=C4N2

InChI

InChI=1S/C22H22N2O3/c1-27-22(26)21-20-17(16-9-5-6-10-18(16)23-20)13-14-24(21)19(25)12-11-15-7-3-2-4-8-15/h2-10,21,23H,11-14H2,1H3