1,4-dioxa-8-azaspiro[4.5]decan-8-yl-(4,5,6-trimethoxy-1H-indol-2-yl)methanone

Systemtic Name: 1,4-dioxa-8-azaspiro[4.5]decan-8-yl-(4,5,6-trimethoxy-1H-indol-2-yl)methanone Openeye Name: 1,4-dioxa-8-azaspiro[4.5]decan-8-yl-(4,5,6-trimethoxy-1H-indol-2-yl)methanone CAS Name: 1,4-dioxa-8-azaspiro[4.5]decan-8-yl-(4,5,6-trimethoxy-1H-indol-2-yl)methanone IUPAC Name: 1,4-dioxa-8-azaspiro[4.5]decan-8-yl-(4,5,6-trimethoxy-1H-indol-2-yl)methanone Traditional Name: 1,4-dioxa-8-azaspiro[4.5]decan-8-yl-(4,5,6-trimethoxy-1H-indol-2-yl)methanone Formula: C19H24N2O6 MolecularWeight: 376.40366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C=C(NC2=C1)C(=O)N3CCC4(CC3)OCCO4)OC)OC

Isomeric SMILES

COC1=C(C(=C2C=C(NC2=C1)C(=O)N3CCC4(CC3)OCCO4)OC)OC

InChI

InChI=1S/C19H24N2O6/c1-23-15-11-13-12(16(24-2)17(15)25-3)10-14(20-13)18(22)21-6-4-19(5-7-21)26-8-9-27-19/h10-11,20H,4-9H2,1-3H3