2-(2,3-dihydro-1H-inden-2-yl)-1-[3-[2-(2,3,4-trimethoxyphenyl)ethanoyl]-3,8-diazaspiro[4.5]decan-8-yl]ethanone

Systemtic Name: 2-(2,3-dihydro-1H-inden-2-yl)-1-[3-[2-(2,3,4-trimethoxyphenyl)ethanoyl]-3,8-diazaspiro[4.5]decan-8-yl]ethanone Openeye Name: 2-indan-2-yl-1-[3-[2-(2,3,4-trimethoxyphenyl)acetyl]-3,8-diazaspiro[4.5]decan-8-yl]ethanone CAS Name: 2-(2,3-dihydro-1H-inden-2-yl)-1-[3-[1-oxo-2-(2,3,4-trimethoxyphenyl)ethyl]-3,8-diazaspiro[4.5]decan-8-yl]ethanone IUPAC Name: 2-(2,3-dihydro-1H-inden-2-yl)-1-[3-[2-(2,3,4-trimethoxyphenyl)acetyl]-3,8-diazaspiro[4.5]decan-8-yl]ethanone Traditional Name: 2-indan-2-yl-1-[3-[2-(2,3,4-trimethoxyphenyl)acetyl]-3,8-diazaspiro[4.5]decan-8-yl]ethanone Formula: C30H38N2O5 MolecularWeight: 506.63312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CC(=O)N2CCC3(C2)CCN(CC3)C(=O)CC4CC5=CC=CC=C5C4)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CC(=O)N2CCC3(C2)CCN(CC3)C(=O)CC4CC5=CC=CC=C5C4)OC)OC

InChI

InChI=1S/C30H38N2O5/c1-35-25-9-8-24(28(36-2)29(25)37-3)19-27(34)32-15-12-30(20-32)10-13-31(14-11-30)26(33)18-21-16-22-6-4-5-7-23(22)17-21/h4-9,21H,10-20H2,1-3H3