1-[3-[(6-chloranyl-2H-chromen-3-yl)carbonyl]-3,8-diazaspiro[4.5]decan-8-yl]-2-(2,3-dihydro-1H-inden-2-yl)ethanone

Systemtic Name: 1-[3-[(6-chloranyl-2H-chromen-3-yl)carbonyl]-3,8-diazaspiro[4.5]decan-8-yl]-2-(2,3-dihydro-1H-inden-2-yl)ethanone Openeye Name: 1-[3-(6-chloro-2H-chromene-3-carbonyl)-3,8-diazaspiro[4.5]decan-8-yl]-2-indan-2-yl-ethanone CAS Name: 1-[3-[(6-chloro-2H-1-benzopyran-3-yl)-oxomethyl]-3,8-diazaspiro[4.5]decan-8-yl]-2-(2,3-dihydro-1H-inden-2-yl)ethanone IUPAC Name: 1-[3-(6-chloro-2H-chromene-3-carbonyl)-3,8-diazaspiro[4.5]decan-8-yl]-2-(2,3-dihydro-1H-inden-2-yl)ethanone Traditional Name: 1-[3-(6-chloro-2H-chromene-3-carbonyl)-3,8-diazaspiro[4.5]decan-8-yl]-2-indan-2-yl-ethanone Formula: C29H31ClN2O3 MolecularWeight: 491.02104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CCN(C2)C(=O)C3=CC4=C(C=CC(=C4)Cl)OC3)C(=O)CC5CC6=CC=CC=C6C5

Isomeric SMILES

C1CN(CCC12CCN(C2)C(=O)C3=CC4=C(C=CC(=C4)Cl)OC3)C(=O)CC5CC6=CC=CC=C6C5

InChI

InChI=1S/C29H31ClN2O3/c30-25-5-6-26-23(17-25)16-24(18-35-26)28(34)32-12-9-29(19-32)7-10-31(11-8-29)27(33)15-20-13-21-3-1-2-4-22(21)14-20/h1-6,16-17,20H,7-15,18-19H2