2-[1'-(9H-carbazol-3-ylmethyl)spiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]ethanoic acid

Systemtic Name: 2-[1'-(9H-carbazol-3-ylmethyl)spiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]ethanoic acid Openeye Name: 2-[1'-(9H-carbazol-3-ylmethyl)spiro[indane-3,4'-piperidine]-1-yl]acetic acid CAS Name: 2-[1'-(9H-carbazol-3-ylmethyl)-1-spiro[1,2-dihydroindene-3,4'-piperidine]yl]acetic acid IUPAC Name: 2-[1'-(9H-carbazol-3-ylmethyl)spiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]acetic acid Traditional Name: 2-[1'-(9H-carbazol-3-ylmethyl)spiro[indane-3,4'-piperidine]-1-yl]acetic acid Formula: C28H28N2O2 MolecularWeight: 424.53412

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CC(C3=CC=CC=C23)CC(=O)O)CC4=CC5=C(C=C4)NC6=CC=CC=C65

Isomeric SMILES

C1CN(CCC12CC(C3=CC=CC=C23)CC(=O)O)CC4=CC5=C(C=C4)NC6=CC=CC=C65

InChI

InChI=1S/C28H28N2O2/c31-27(32)16-20-17-28(24-7-3-1-5-21(20)24)11-13-30(14-12-28)18-19-9-10-26-23(15-19)22-6-2-4-8-25(22)29-26/h1-10,15,20,29H,11-14,16-18H2,(H,31,32)