N-[[8-(1H-indol-2-ylcarbonyl)-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]cyclohexanecarboxamide

Systemtic Name: N-[[8-(1H-indol-2-ylcarbonyl)-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]cyclohexanecarboxamide Openeye Name: N-[[8-(1H-indole-2-carbonyl)-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]cyclohexanecarboxamide CAS Name: N-[[8-[1H-indol-2-yl(oxo)methyl]-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]cyclohexanecarboxamide IUPAC Name: N-[[8-(1H-indole-2-carbonyl)-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]cyclohexanecarboxamide Traditional Name: N-[[8-(1H-indole-2-carbonyl)-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]cyclohexanecarboxamide Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NCC2CCC3(O2)CCN(CC3)C(=O)C4=CC5=CC=CC=C5N4

Isomeric SMILES

C1CCC(CC1)C(=O)NCC2CCC3(O2)CCN(CC3)C(=O)C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C25H33N3O3/c29-23(18-6-2-1-3-7-18)26-17-20-10-11-25(31-20)12-14-28(15-13-25)24(30)22-16-19-8-4-5-9-21(19)27-22/h4-5,8-9,16,18,20,27H,1-3,6-7,10-15,17H2,(H,26,29)