1H-indol-5-yl(spiro[1,2-dihydroindene-3,4'-piperidine]-1'-yl)methanone

Systemtic Name: 1H-indol-5-yl(spiro[1,2-dihydroindene-3,4'-piperidine]-1'-yl)methanone Openeye Name: 1H-indol-5-yl(spiro[indane-1,4'-piperidine]-1'-yl)methanone CAS Name: 1H-indol-5-yl(1'-spiro[1,2-dihydroindene-3,4'-piperidine]yl)methanone IUPAC Name: 1H-indol-5-yl(spiro[1,2-dihydroindene-3,4'-piperidine]-1'-yl)methanone Traditional Name: 1H-indol-5-yl(spiro[indane-1,4'-piperidine]-1'-yl)methanone Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCN(CC2)C(=O)C3=CC4=C(C=C3)NC=C4)C5=CC=CC=C51

Isomeric SMILES

C1CC2(CCN(CC2)C(=O)C3=CC4=C(C=C3)NC=C4)C5=CC=CC=C51

InChI

InChI=1S/C22H22N2O/c25-21(18-5-6-20-17(15-18)8-12-23-20)24-13-10-22(11-14-24)9-7-16-3-1-2-4-19(16)22/h1-6,8,12,15,23H,7,9-11,13-14H2