8-[2-(1-ethanoyl-2-methyl-indol-3-yl)ethyl]-1,4-dioxa-8-azaspiro[4.5]decan-9-one

Systemtic Name: 8-[2-(1-ethanoyl-2-methyl-indol-3-yl)ethyl]-1,4-dioxa-8-azaspiro[4.5]decan-9-one Openeye Name: 8-[2-(1-acetyl-2-methyl-indol-3-yl)ethyl]-1,4-dioxa-8-azaspiro[4.5]decan-9-one CAS Name: 8-[2-(1-acetyl-2-methyl-3-indolyl)ethyl]-1,4-dioxa-8-azaspiro[4.5]decan-9-one IUPAC Name: 8-[2-(1-acetyl-2-methylindol-3-yl)ethyl]-1,4-dioxa-8-azaspiro[4.5]decan-9-one Traditional Name: 8-[2-(1-acetyl-2-methyl-indol-3-yl)ethyl]-1,4-dioxa-8-azaspiro[4.5]decan-9-one Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C(=O)C)CCN3CCC4(CC3=O)OCCO4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C(=O)C)CCN3CCC4(CC3=O)OCCO4

InChI

InChI=1S/C20H24N2O4/c1-14-16(17-5-3-4-6-18(17)22(14)15(2)23)7-9-21-10-8-20(13-19(21)24)25-11-12-26-20/h3-6H,7-13H2,1-2H3