1-(7,11-dioxa-3-azaspiro[5.5]undecan-3-yl)-3-(1H-indol-3-yl)propan-1-one

Systemtic Name: 1-(7,11-dioxa-3-azaspiro[5.5]undecan-3-yl)-3-(1H-indol-3-yl)propan-1-one Openeye Name: 1-(7,11-dioxa-3-azaspiro[5.5]undecan-3-yl)-3-(1H-indol-3-yl)propan-1-one CAS Name: 1-(7,11-dioxa-3-azaspiro[5.5]undecan-3-yl)-3-(1H-indol-3-yl)-1-propanone IUPAC Name: 1-(7,11-dioxa-3-azaspiro[5.5]undecan-3-yl)-3-(1H-indol-3-yl)propan-1-one Traditional Name: 1-(7,11-dioxa-3-azaspiro[5.5]undecan-3-yl)-3-(1H-indol-3-yl)propan-1-one Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2(CCN(CC2)C(=O)CCC3=CNC4=CC=CC=C43)OC1

Isomeric SMILES

C1COC2(CCN(CC2)C(=O)CCC3=CNC4=CC=CC=C43)OC1

InChI

InChI=1S/C19H24N2O3/c22-18(7-6-15-14-20-17-5-2-1-4-16(15)17)21-10-8-19(9-11-21)23-12-3-13-24-19/h1-2,4-5,14,20H,3,6-13H2