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

Systemtic Name: 8-[5-azanyl-6-(5-methoxy-1H-indol-3-yl)hexyl]-8-azaspiro[4.5]decane-7,9-dione Openeye Name: 8-[5-amino-6-(5-methoxy-1H-indol-3-yl)hexyl]-8-azaspiro[4.5]decane-7,9-dione CAS Name: 8-[5-amino-6-(5-methoxy-1H-indol-3-yl)hexyl]-8-azaspiro[4.5]decane-7,9-dione IUPAC Name: 8-[5-amino-6-(5-methoxy-1H-indol-3-yl)hexyl]-8-azaspiro[4.5]decane-7,9-dione Traditional Name: 8-[5-amino-6-(5-methoxy-1H-indol-3-yl)hexyl]-8-azaspiro[4.5]decane-7,9-quinone Formula: C24H33N3O3 MolecularWeight: 411.53712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CC(CCCCN3C(=O)CC4(CCCC4)CC3=O)N

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CC(CCCCN3C(=O)CC4(CCCC4)CC3=O)N

InChI

InChI=1S/C24H33N3O3/c1-30-19-7-8-21-20(13-19)17(16-26-21)12-18(25)6-2-5-11-27-22(28)14-24(15-23(27)29)9-3-4-10-24/h7-8,13,16,18,26H,2-6,9-12,14-15,25H2,1H3