(phenylmethyl) 3-(8-chloranyl-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)propanoate

Systemtic Name: (phenylmethyl) 3-(8-chloranyl-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)propanoate Openeye Name: benzyl 3-(8-chloro-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)propanoate CAS Name: 3-(8-chloro-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-(8-chloro-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)propanoate Traditional Name: 3-(8-chloro-2-methyl-3,4-dihydro-1H-pyrid[4,3-b]indol-5-yl)propionic acid benzyl ester Formula: C22H23ClN2O2 MolecularWeight: 382.88322

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C3=C(N2CCC(=O)OCC4=CC=CC=C4)C=CC(=C3)Cl

Isomeric SMILES

CN1CCC2=C(C1)C3=C(N2CCC(=O)OCC4=CC=CC=C4)C=CC(=C3)Cl

InChI

InChI=1S/C22H23ClN2O2/c1-24-11-9-21-19(14-24)18-13-17(23)7-8-20(18)25(21)12-10-22(26)27-15-16-5-3-2-4-6-16/h2-8,13H,9-12,14-15H2,1H3