2-(1H-indol-4-yl)-N-methyl-N-(9-pyrrolidin-1-yl-4-oxaspiro[4.5]decan-8-yl)ethanamide

Systemtic Name: 2-(1H-indol-4-yl)-N-methyl-N-(9-pyrrolidin-1-yl-4-oxaspiro[4.5]decan-8-yl)ethanamide Openeye Name: 2-(1H-indol-4-yl)-N-methyl-N-(9-pyrrolidin-1-yl-4-oxaspiro[4.5]decan-8-yl)acetamide CAS Name: 2-(1H-indol-4-yl)-N-methyl-N-[9-(1-pyrrolidinyl)-4-oxaspiro[4.5]decan-8-yl]acetamide IUPAC Name: 2-(1H-indol-4-yl)-N-methyl-N-(9-pyrrolidin-1-yl-4-oxaspiro[4.5]decan-8-yl)acetamide Traditional Name: 2-(1H-indol-4-yl)-N-methyl-N-(9-pyrrolidino-4-oxaspiro[4.5]decan-8-yl)acetamide Formula: C24H33N3O2 MolecularWeight: 395.53772

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2(CCCO2)CC1N3CCCC3)C(=O)CC4=C5C=CNC5=CC=C4

Isomeric SMILES

CN(C1CCC2(CCCO2)CC1N3CCCC3)C(=O)CC4=C5C=CNC5=CC=C4

InChI

InChI=1S/C24H33N3O2/c1-26(23(28)16-18-6-4-7-20-19(18)9-12-25-20)21-8-11-24(10-5-15-29-24)17-22(21)27-13-2-3-14-27/h4,6-7,9,12,21-22,25H,2-3,5,8,10-11,13-17H2,1H3