2-(2-oxidanylidene-1'-quinolin-2-yl-spiro[indole-3,4'-piperidine]-1-yl)ethanoic acid

Systemtic Name: 2-(2-oxidanylidene-1'-quinolin-2-yl-spiro[indole-3,4'-piperidine]-1-yl)ethanoic acid Openeye Name: 2-[2-oxo-1'-(2-quinolyl)spiro[indoline-3,4'-piperidine]-1-yl]acetic acid CAS Name: 2-[2-oxo-1'-(2-quinolinyl)-1-spiro[indole-3,4'-piperidine]yl]acetic acid IUPAC Name: 2-(2-oxo-1'-quinolin-2-ylspiro[indole-3,4'-piperidine]-1-yl)acetic acid Traditional Name: 2-[2-keto-1'-(2-quinolyl)spiro[indoline-3,4'-piperidine]-1-yl]acetic acid Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12C3=CC=CC=C3N(C2=O)CC(=O)O)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

C1CN(CCC12C3=CC=CC=C3N(C2=O)CC(=O)O)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C23H21N3O3/c27-21(28)15-26-19-8-4-2-6-17(19)23(22(26)29)11-13-25(14-12-23)20-10-9-16-5-1-3-7-18(16)24-20/h1-10H,11-15H2,(H,27,28)