8-[5-azanyl-6-[(5-methoxy-1H-indol-3-yl)oxy]hexyl]-8-azaspiro[4.5]decane-7,9-dione

Systemtic Name: 8-[5-azanyl-6-[(5-methoxy-1H-indol-3-yl)oxy]hexyl]-8-azaspiro[4.5]decane-7,9-dione Openeye Name: 8-[5-amino-6-[(5-methoxy-1H-indol-3-yl)oxy]hexyl]-8-azaspiro[4.5]decane-7,9-dione CAS Name: 8-[5-amino-6-[(5-methoxy-1H-indol-3-yl)oxy]hexyl]-8-azaspiro[4.5]decane-7,9-dione IUPAC Name: 8-[5-amino-6-[(5-methoxy-1H-indol-3-yl)oxy]hexyl]-8-azaspiro[4.5]decane-7,9-dione Traditional Name: 8-[5-amino-6-[(5-methoxy-1H-indol-3-yl)oxy]hexyl]-8-azaspiro[4.5]decane-7,9-quinone Formula: C24H33N3O4 MolecularWeight: 427.53652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2OCC(CCCCN3C(=O)CC4(CCCC4)CC3=O)N

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2OCC(CCCCN3C(=O)CC4(CCCC4)CC3=O)N

InChI

InChI=1S/C24H33N3O4/c1-30-18-7-8-20-19(12-18)21(15-26-20)31-16-17(25)6-2-5-11-27-22(28)13-24(14-23(27)29)9-3-4-10-24/h7-8,12,15,17,26H,2-6,9-11,13-14,16,25H2,1H3