2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-1-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-1-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone Openeye Name: 2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-1-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone CAS Name: 2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-1-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone IUPAC Name: 2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-1-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone Traditional Name: 2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-1-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)C(=O)CN3CCC4(CC3)OCCO4

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)C(=O)CN3CCC4(CC3)OCCO4

InChI

InChI=1S/C19H24N2O4/c1-13-18(15-11-14(23-2)3-4-16(15)20-13)17(22)12-21-7-5-19(6-8-21)24-9-10-25-19/h3-4,11,20H,5-10,12H2,1-2H3