2-[3-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-1,2,3,4-tetrahydrocarbazol-9-yl]ethanoic acid

Systemtic Name: 2-[3-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-1,2,3,4-tetrahydrocarbazol-9-yl]ethanoic acid Openeye Name: 2-[3-(3,4-dihydro-2H-quinoline-1-carbonyl)-1,2,3,4-tetrahydrocarbazol-9-yl]acetic acid CAS Name: 2-[3-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-1,2,3,4-tetrahydrocarbazol-9-yl]acetic acid IUPAC Name: 2-[3-(3,4-dihydro-2H-quinoline-1-carbonyl)-1,2,3,4-tetrahydrocarbazol-9-yl]acetic acid Traditional Name: 2-[3-(3,4-dihydro-2H-quinoline-1-carbonyl)-1,2,3,4-tetrahydrocarbazol-9-yl]acetic acid Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3CCC4=C(C3)C5=CC=CC=C5N4CC(=O)O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3CCC4=C(C3)C5=CC=CC=C5N4CC(=O)O

InChI

InChI=1S/C24H24N2O3/c27-23(28)15-26-21-10-4-2-8-18(21)19-14-17(11-12-22(19)26)24(29)25-13-5-7-16-6-1-3-9-20(16)25/h1-4,6,8-10,17H,5,7,11-15H2,(H,27,28)