methyl 2-(3-phenylbutanoyl)-1,3,4,5-tetrahydropyrido[4,3-b]indole-8-carboxylate

Systemtic Name: methyl 2-(3-phenylbutanoyl)-1,3,4,5-tetrahydropyrido[4,3-b]indole-8-carboxylate Openeye Name: methyl 2-(3-phenylbutanoyl)-1,3,4,5-tetrahydropyrido[4,3-b]indole-8-carboxylate CAS Name: 2-(1-oxo-3-phenylbutyl)-1,3,4,5-tetrahydropyrido[4,3-b]indole-8-carboxylic acid methyl ester IUPAC Name: methyl 2-(3-phenylbutanoyl)-1,3,4,5-tetrahydropyrido[4,3-b]indole-8-carboxylate Traditional Name: 2-(3-phenylbutanoyl)-1,3,4,5-tetrahydropyrid[4,3-b]indole-8-carboxylic acid methyl ester Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)OC)C4=CC=CC=C4

Isomeric SMILES

CC(CC(=O)N1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)OC)C4=CC=CC=C4

InChI

InChI=1S/C23H24N2O3/c1-15(16-6-4-3-5-7-16)12-22(26)25-11-10-21-19(14-25)18-13-17(23(27)28-2)8-9-20(18)24-21/h3-9,13,15,24H,10-12,14H2,1-2H3