1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-3-(5-methoxyindol-1-yl)propan-1-one

Systemtic Name: 1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-3-(5-methoxyindol-1-yl)propan-1-one Openeye Name: 1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-3-(5-methoxyindol-1-yl)propan-1-one CAS Name: 1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-3-(5-methoxy-1-indolyl)-1-propanone IUPAC Name: 1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-3-(5-methoxyindol-1-yl)propan-1-one Traditional Name: 1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-3-(5-methoxyindol-1-yl)propan-1-one Formula: C19H24N2O4 MolecularWeight: 344.40486

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2)CCC(=O)N3CCC4(CC3)OCCO4

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2)CCC(=O)N3CCC4(CC3)OCCO4

InChI

InChI=1S/C19H24N2O4/c1-23-16-2-3-17-15(14-16)4-8-20(17)9-5-18(22)21-10-6-19(7-11-21)24-12-13-25-19/h2-4,8,14H,5-7,9-13H2,1H3